CHEMDIV-ZINC02932783 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 0.8840 1.3580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1180 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1680 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9120 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2500 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8560 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9740 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.9600 -3.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9250 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2400 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9940 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.4420 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.1630 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.2720 -8.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.3640 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0190 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.3300 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.2740 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.8970 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.5620 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.1830 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.8780 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.1770 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.5660 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 0.6450 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 0.8140 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 2.0560 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 2.0110 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 3.1510 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 4.3430 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 4.4170 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 3.2730 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 5.8150 -7.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 6.9090 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 5.6520 -8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7370 5.7320 -6.5920 N 0 5 0 0 0 0 0 0 0 0 0 0 -13.5980 5.8060 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3960 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5490 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8110 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2430 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6600 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.3380 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4880 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.0050 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.2540 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.6300 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.6790 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.8560 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7690 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.6250 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.9700 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.0770 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -1.1930 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.4970 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 0.5860 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -0.0660 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 0.8390 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 1.0830 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 3.1050 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 5.3510 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 3.3370 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6920 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.9350 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7110 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M CHG 1 37 -1 M END