CHEMDIV-ZINC03660281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0040 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.5440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.0180 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.2260 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -5.3370 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.9470 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -5.7510 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -6.5130 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -7.4850 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -7.6960 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.9310 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -6.9070 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.9310 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.5900 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7120 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -7.7720 -6.5970 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 0.5120 -0.3560 -0.8950 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 -3.4300 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.2940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.6060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.6160 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -4.9990 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -6.3600 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -8.0800 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -8.4540 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -7.2920 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -7.9380 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -8.7270 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.2530 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.9930 -6.9380 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END