CHEMBRIDGE-ZINC01202511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2730 2.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7130 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.3620 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.3570 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.7230 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.7470 0.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2510 -0.9360 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.9580 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.9140 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.3140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.9690 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -6.3440 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -7.1310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -6.5550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -5.1730 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.3860 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -7.4260 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -7.4230 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -8.3120 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -7.9240 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -7.9220 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -7.0320 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.8120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3090 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.3900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.4220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.7000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.8100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -8.1990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -4.6880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.3220 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -8.4620 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -6.4040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -7.7720 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -8.2390 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -9.3590 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -6.9270 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -8.6200 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -7.5770 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -8.9470 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -7.1060 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -5.9870 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.9390 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 48 2 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 8 -1 M END