IFLAB-ZINC01321146 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0690 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.0480 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4540 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 1.3880 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6480 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.6280 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8180 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.7640 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.9420 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.0450 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.8420 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.1930 9.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.8130 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3310 7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4410 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.8640 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.5480 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.5060 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.7790 11.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.0990 11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.1520 10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3700 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.7780 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5830 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 3.9980 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.5540 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 4.2620 12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.5250 12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.0950 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.4050 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END