IFLAB-ZINC04941578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -7.1780 1.0090 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.4980 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.8640 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.3070 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.8600 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.1620 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.3310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.0280 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8840 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.2640 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -7.1260 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.4080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.3400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.0040 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.5150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.2090 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.7250 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.5500 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8560 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.3380 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -9.5110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.6030 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -7.0130 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.2700 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.2890 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.5430 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.0320 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -0.7780 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.3300 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.5840 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.8640 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.3200 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.1270 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.2640 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.9380 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -10.2040 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -10.0380 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -6.9080 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.1750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END