IFLAB-ZINC04941696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -9.8570 -0.0640 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -1.4420 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -1.6860 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.1860 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.4480 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -4.8840 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.3520 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.5840 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.8160 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.5850 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.2840 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.6550 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -9.5990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -10.8370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -10.6650 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -9.3030 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.7120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.3260 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.7420 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.5440 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.9300 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.5140 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.9740 0.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -12.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -11.2350 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -9.6060 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 0.0380 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 0.3160 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 0.5060 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.1500 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.3400 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -3.7220 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.5320 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.9120 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.1020 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.4990 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.6660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.2600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.2190 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.9960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.0370 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -12.6900 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -12.5530 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -9.5280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -8.7970 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END