CHEMBRIDGE-ZINC04840223 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.3640 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.4090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1040 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8990 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3020 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.5120 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8100 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9530 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.8020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.1430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -4.6540 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.9930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.3830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.1700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -6.5860 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.2090 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.4100 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -7.4520 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -8.7080 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -8.9570 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -7.7250 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -6.7020 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -6.4300 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.5770 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.2900 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.5090 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.7650 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.0050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1150 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1500 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.7490 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.1520 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0780 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8120 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.8410 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.3910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.8400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -8.2450 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -4.7590 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.3350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -6.9530 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -8.4080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -9.6330 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -8.3650 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -9.6760 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -9.3510 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -5.7900 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -7.0310 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -6.0510 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -5.6920 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.6650 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.0820 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.9030 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -7.6810 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END