CHEMDIV-ZINC06900688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4610 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6090 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.9920 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.2290 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.0820 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.7070 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.6160 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 2.7800 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.8150 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 1.6790 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.8950 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.2780 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.7480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.0320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 1.1980 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.8650 -3.3360 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 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 -0.4160 -2.3260 -1.3640 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 4.4930 0.4240 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.1060 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 1.2670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.5980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.7100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -0.4340 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 1.7750 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.5780 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.3780 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.4230 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END