IFLAB-ZINC02457315 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5760 2.3220 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9460 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.1630 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7570 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.1330 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.9160 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0960 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.4550 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.3660 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.0400 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.1150 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.9380 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.6090 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.4470 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7010 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.1250 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0020 -8.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6790 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.3520 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1820 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.2260 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.5410 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.7460 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.0140 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.0900 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.8990 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.6200 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -7.0510 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.8840 -8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.9330 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9120 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.5970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.9910 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4580 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.0070 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.2640 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.6820 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.8360 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2500 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.4790 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5510 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.3750 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.9900 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.6950 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0720 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2350 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.5740 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.9090 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.1670 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.0800 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.4670 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.2850 -9.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -9.0070 -9.5690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M END