CHEMBRIDGE-ZINC04820035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9250 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7370 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4260 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.4350 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.7240 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3470 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6770 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3920 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.3220 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.6170 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.5900 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.5190 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.4890 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2940 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2890 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.8840 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.3910 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.8400 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8170 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.5110 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2460 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.7920 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8730 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.1380 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8200 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.5980 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.4880 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.7100 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7180 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4960 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6150 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.3930 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.4350 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2250 -0.5590 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 24 1 0 0 0 0 15 16 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END