IFLAB-ZINC04280048 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.3140 2.3740 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.8620 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.3780 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.1070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.6180 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7740 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4840 -6.0250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.4490 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.0600 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -5.3170 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.5380 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -6.2680 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -6.1100 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -5.8440 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.7320 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.8880 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.1620 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.7780 6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.2580 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.4710 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.8930 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 2.6510 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.6540 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.5820 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5850 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.4130 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.4110 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.6580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6550 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.8270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.8290 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.8950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.1280 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.5310 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -7.0700 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -6.1960 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.7210 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.5240 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -6.2880 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.6120 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.3180 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.0260 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.5650 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.8270 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END