CHEMBRIDGE-ZINC04842756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.1450 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.7150 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.8450 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.2310 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.3090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.0550 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 1.4090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 2.9080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 3.1380 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 3.5680 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 2.7760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.9820 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.0310 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.2660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.0210 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.6450 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.0020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.1620 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 0.8240 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.4980 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 3.1960 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 3.9150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 2.2160 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 4.6280 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 3.4190 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.8930 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 3.1840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5260 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.9900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END