IFLAB-ZINC04554440 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -9.1500 1.4110 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -0.1170 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.6200 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.1480 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -2.6310 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.9530 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -4.7440 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.4450 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.6540 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.7670 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.2490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -7.7780 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6300 -8.1760 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -8.2340 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -8.2200 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -8.6370 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -9.0710 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -9.0850 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -8.6600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -9.5490 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -9.4310 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -9.5260 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.7740 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.2540 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -9.6810 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.1930 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -9.7330 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 1.7700 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 1.7290 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 1.8230 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -0.5290 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.4350 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.2090 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.3030 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -2.5600 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.4660 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.9980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.3990 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.9180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -5.8500 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -7.8830 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -8.6250 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -8.6660 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -8.4670 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -10.2470 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.6850 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -8.1610 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.9420 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.8240 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -11.2820 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -9.8190 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -10.1510 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -10.0730 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -8.2650 1.2730 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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