IFLAB-ZINC04315306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3630 1.7960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4640 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8100 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6270 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.8020 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.3950 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.8710 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.9860 1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -10.4700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.4400 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -13.4520 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -13.3670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -14.6230 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -15.9570 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -16.9120 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -16.5490 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -15.2420 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -14.2560 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.9090 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9440 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1070 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.1680 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1930 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.3000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.3340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.7470 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.8540 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.3090 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -11.2860 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -11.4190 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.4150 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.8720 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -16.2440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -17.9490 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -17.3080 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -14.9710 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.9360 0.1880 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END