IFLAB-ZINC00940770 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6130 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.1080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5300 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.9110 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0140 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6340 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8230 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.1520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.6550 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9840 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.6970 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0460 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.7010 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.3880 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.5250 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.5270 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.6730 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.8380 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -5.7240 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.4800 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.3580 -2.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.7210 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.0020 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.7110 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.7020 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9440 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0300 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0490 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4090 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.7310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1350 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6190 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.7850 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.5770 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.2060 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.9500 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.6480 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -5.0980 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.9340 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.2550 -2.5100 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 2 7 2 0 0 0 0 3 4 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END