IFLAB-ZINC04279107 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8060 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.3540 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.7150 -7.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -6.3600 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.3570 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -8.2730 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -9.6590 -8.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9290 -10.1010 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -10.4920 -8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -9.9770 -7.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -9.8940 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.5940 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.9220 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -9.5300 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.5410 -6.0260 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.6110 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8160 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4750 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.6800 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.4080 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.7570 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.6170 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.3580 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.6850 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -8.1740 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -11.9070 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.5290 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.0030 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -9.0880 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -10.5160 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -8.8920 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.9770 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.7130 -7.9060 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END