CHEMBRIDGE-ZINC04821325 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.3490 0.8160 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5030 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9140 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7220 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.8560 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4720 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9760 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.8360 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.4620 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.6120 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.3690 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5080 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.0100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.2130 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.0990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.7140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.3870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.7650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.6180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -3.3140 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4430 -4.5190 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -2.5600 0.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7870 -0.5290 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.3520 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 1.8070 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 1.6660 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 0.3140 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2440 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7550 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4470 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0170 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0360 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4840 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3120 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5710 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.0210 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.7440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.4320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.9170 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.5500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.3100 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.2020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -4.6860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 0.1620 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.1790 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.4280 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.2160 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 1.6160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 2.4790 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.4560 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -0.1370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END