IFLAB-ZINC04305636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 4.5110 -6.0380 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.0220 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.8170 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.9310 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4260 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.6060 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.5220 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.3280 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.0340 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.1650 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.9720 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6340 -5.3050 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.0170 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.9140 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -8.0020 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -8.9900 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.5560 -4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.6280 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -7.4780 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.5360 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.5680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.6820 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.8940 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.0120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.9020 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.6820 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -5.4690 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.6170 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.4400 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6040 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.2640 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9880 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.9780 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3430 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.7660 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -6.0470 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.0490 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.9120 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.7770 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -8.3510 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -6.0100 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.0900 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.9760 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.4050 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.2090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.5970 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END