IFLAB-ZINC03007681 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4160 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2500 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5680 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.5770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4680 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.5840 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.4870 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.2380 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.8700 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.7410 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -5.9760 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.3480 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.7430 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.6290 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.6740 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.5890 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.5000 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.7160 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.9260 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.9130 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.7540 -4.2830 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2960 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.9090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -4.4590 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -6.6510 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.3140 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7760 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.6550 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -8.2680 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.5140 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.7920 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.8770 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.8490 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -8.0780 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.6000 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -9.6510 -4.4450 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END