IFLAB-ZINC04374409 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5750 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6760 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1450 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6480 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9450 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.4760 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.6370 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.8480 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.9860 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.7420 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7900 -3.6560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.0560 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.9310 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.3620 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -2.2710 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.8760 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -1.9960 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -1.4080 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -1.1380 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -1.4540 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7720 -2.0400 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -2.3170 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8420 -1.1130 0.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.5070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.7200 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.1140 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.1140 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0990 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.0160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.0690 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.3320 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -0.8190 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.0790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.1600 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -0.6800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 -2.2850 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -2.7790 3.6030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END