IFLAB-ZINC04341921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 9.8400 -0.0420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.5850 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.8880 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.6470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.1020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.1990 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.9540 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.1990 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8560 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0280 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.0940 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8980 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2710 -0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.6160 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.0210 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9150 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.7020 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1800 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 2.9520 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 4.0760 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 5.0130 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.6840 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 4.9950 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.0850 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.7490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.4910 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.2320 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 7.2310 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.4860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 0.1970 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.7730 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.3130 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.0870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 0.6230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.9460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7640 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0960 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2650 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.2260 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.4730 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.6370 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.6520 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4850 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.1710 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.4940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 7.8110 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 7.8110 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.4820 1.4050 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END