CHEMBRIDGE-ZINC01229403 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.0040 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6000 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.0120 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.6650 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.1610 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -8.8220 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.1410 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.6450 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.3070 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -10.9830 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -11.5340 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.1530 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -12.2220 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -11.6720 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.0560 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.2010 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2820 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3860 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.3540 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.4000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0660 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.2100 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.1880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.5240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6130 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.3020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.7150 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5790 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.2820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.5050 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.1550 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.7710 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.4120 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -11.4800 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -12.5830 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -12.7060 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -11.7250 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -10.6290 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.0590 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 M END