CHEMDIV-ZINC03895647 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -2.1350 0.1760 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3100 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.4620 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9440 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.0960 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5310 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0500 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8980 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2850 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1850 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9590 -4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.6920 -4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -3.9670 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.9580 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5810 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.8980 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.8200 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8470 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.1200 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.2130 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.7840 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -2.2620 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -1.2560 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.2000 -9.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -0.8250 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -1.8260 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.6450 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.6560 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.2840 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7910 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3460 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.4890 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.5500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.1510 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6400 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5050 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6480 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.4430 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.1570 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.2400 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.4590 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.0800 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.4830 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9120 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.0850 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.8400 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.4370 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -3.9360 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.2370 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.1080 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.7600 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -2.8880 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.2660 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -3.2580 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -1.5710 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.2710 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -0.8280 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.1730 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.8150 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.5130 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.8740 -7.3600 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 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 M END