IFLAB-ZINC05184103 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6790 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4520 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.3770 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3990 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.4740 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1720 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.9880 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.5890 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.3950 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.6040 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.0060 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.2040 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.3910 7.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3060 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.7380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1620 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.4260 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.8620 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -6.1700 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.7420 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END