CHEMBRIDGE-ZINC02820948 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 0 0 0 0 0 0999 V2000 5.4310 -3.5720 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9970 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.9280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.3190 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.7780 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.8470 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.4500 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5290 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0080 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0090 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7680 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3870 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5750 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2170 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1910 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.5370 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.8940 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9160 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.5880 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.9310 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.9060 -10.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.5080 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.1480 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.2390 -11.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.7130 -13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3540 -13.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9530 -15.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.9000 -16.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 4.2540 -15.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.6610 -14.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.5010 -17.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.0690 -18.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.9630 -17.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.7150 -19.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.2850 -19.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.9270 -21.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.9880 -22.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.6240 -23.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.1970 -23.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.1350 -22.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.4930 -21.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.4200 -20.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.2260 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.5440 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.6390 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.3520 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.0470 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.0850 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.4250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8230 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.5180 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8270 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9110 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.9370 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.1910 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.2100 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.9540 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.2440 -12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6170 -13.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9010 -15.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.9880 -16.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.7140 -14.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.5910 -20.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.9120 -19.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.3220 -21.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6710 -24.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.0870 -24.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.1980 -22.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.3700 -20.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.3780 -20.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.2140 -19.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 41 42 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 M END