IFLAB-ZINC05255822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5100 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1760 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2260 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.9240 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.6300 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.8840 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.2140 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4910 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.9830 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.2770 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.6700 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.3370 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.0070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.5330 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.7320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.7020 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -3.6500 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.5880 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.2690 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3710 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.9070 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.3530 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.9000 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.7870 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4610 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.2930 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.7470 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END