CHEMBRIDGE-ZINC01165866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1890 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6040 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.0390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.4570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1820 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.0720 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0940 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.8680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -7.5590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.2920 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.2790 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.7550 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.5800 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1390 -2.8910 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -3.0360 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.1040 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.8300 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.8520 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.3050 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.1030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -10.1020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.9670 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.8080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.6960 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6720 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.3040 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4570 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.7920 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.4540 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.0760 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -2.9420 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.6360 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.7910 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.2680 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.8440 4.5020 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END