IFLAB-ZINC04062398 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8090 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1980 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.4370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5830 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5040 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2840 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.1160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7820 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2760 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3650 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8220 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3700 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8530 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7410 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.2510 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.6130 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6200 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9910 6.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -1.0920 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.6490 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9720 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.5000 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.5460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.2340 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.0720 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0220 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.5070 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.0840 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.2740 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.3320 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.1780 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.5170 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.5940 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8280 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.8720 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.2360 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.5080 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END