IFLAB-ZINC04272735 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9910 1.4050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.0760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8690 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7950 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.9960 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6400 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6090 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2030 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7140 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1750 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1380 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3880 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7580 6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.2160 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3120 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7650 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.5950 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4260 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8440 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0190 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9200 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8740 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.4750 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.6380 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2830 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4420 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6060 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4460 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4260 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.5080 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8160 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7630 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5190 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5850 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6850 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.7270 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2430 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7120 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END