CHEMBRIDGE-ZINC04821165 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1360 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3490 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.1730 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6890 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.9930 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1050 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.3840 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5520 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4410 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1660 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3660 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.6750 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5380 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.1810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5020 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9730 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.3340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.6070 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.2980 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.5260 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -2.8980 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -2.5800 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -3.1440 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 -4.0220 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -4.3410 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.7800 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -4.6230 2.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.1180 -4.3440 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -5.3960 1.6360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9700 2.0220 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.2770 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.0980 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.1390 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.9740 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.4710 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7690 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5710 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0830 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.4760 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.3810 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.2210 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.9350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.0830 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.1620 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -1.8960 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -2.8990 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -5.0280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -4.0270 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END