CHEMDIV-ZINC06797098 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.1350 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.3130 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.5550 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.8460 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.0290 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 4.0850 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.2900 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.8320 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.7120 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.6720 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.8080 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.9160 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 4.9210 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.0420 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.6600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 5.1210 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.7420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.2970 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.2040 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.7880 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END