IFLAB-ZINC00200764 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.5270 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6340 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7990 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.1610 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5070 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.3540 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.7320 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.8460 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.5910 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.2200 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1040 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.6820 -6.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.7320 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.5140 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.5450 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3210 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1530 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.1400 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.8040 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.8140 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END