IFLAB-ZINC04585391 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5250 1.5070 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7000 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6760 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0940 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8430 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9310 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3270 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9750 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.3520 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.0900 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.4430 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.0660 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3630 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.4880 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.0820 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -12.3690 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -13.2240 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -14.6090 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -15.4400 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -14.9200 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -13.5570 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -12.6980 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.2370 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.7190 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -10.2000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.8930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8680 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8500 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.6250 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.5830 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.3030 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4950 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.0340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.4560 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4010 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.8560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.0170 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.1370 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.0080 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.4360 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -15.0260 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -16.5110 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -15.5880 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -13.1580 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.9130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -10.7430 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.3060 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END