CHEMDIV-ZINC05179231 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.3090 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1980 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.6150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8110 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3250 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8490 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -3.8880 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1050 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.5700 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 0.1360 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4100 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.1430 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.1170 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1720 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.5000 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0380 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.4080 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.2440 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5120 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4640 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.5000 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -4.4640 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.0880 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -4.3100 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.4170 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.5730 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6100 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.3400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.9900 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5200 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7350 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.5130 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3890 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5420 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7350 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7140 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4700 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3800 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6050 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2760 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.2010 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.9540 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.1780 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.9550 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5510 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8940 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.7280 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.4730 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1340 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.1980 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.0660 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.4580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -3.3320 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.1740 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.0930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -6.7120 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.6020 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1980 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0720 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.2540 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.0020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5970 -0.6670 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 4 1 0 0 0 0 2 9 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END