CHEMDIV-ZINC06858175 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9740 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.2240 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.2160 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.9280 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.0950 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.2800 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -1.8100 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -0.9910 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.3680 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 3.4020 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 3.5650 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 4.3130 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 4.4640 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 3.8650 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 3.1160 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 2.9710 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 4.0110 -9.0720 F 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4180 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2900 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.1060 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.9240 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -2.8740 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -1.4240 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 0.9970 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.2840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.2840 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 4.7790 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.0480 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 2.6490 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 2.3910 -4.8910 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END