CHEMDIV-ZINC02086700 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7180 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3500 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.2800 -5.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -5.5150 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.7120 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 -7.5130 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.5510 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.7280 -5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.4320 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.4840 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7010 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.2240 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.3510 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.1960 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -8.4740 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -8.3200 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -7.8920 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -7.6080 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.7480 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.4340 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2300 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.5480 -10.2570 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6400 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6840 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2600 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.4840 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.1610 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -9.2260 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.8100 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -8.5360 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -7.7800 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -7.2760 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.9560 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.1850 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.2680 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.3450 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6630 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.5850 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4410 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END