ANALYTICONDISCOVERY-ZINC03841249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2090 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8890 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3220 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.1450 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.4600 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6450 -3.3920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.5240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.8820 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3340 -4.9130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -6.0140 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -6.0200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.6570 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.2240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.9520 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -5.0600 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.8810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -6.4720 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -6.0630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -7.0240 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -6.6820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4970 -7.7390 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -8.9400 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -8.7680 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.3540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3770 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.4110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -2.7260 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -5.8650 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -6.9680 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.7100 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -6.3160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -4.5860 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -5.1020 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -6.4620 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 -5.6570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5200 -7.6020 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5230 -9.8750 -0.6510 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END