CHEMBRIDGE-ZINC02990891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 0.9530 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5140 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2940 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0060 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.4150 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8210 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3030 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.7440 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.9990 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.4800 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.1790 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -0.6430 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.3030 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.5010 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -3.0380 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.3800 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.2090 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.7020 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.1480 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -2.8110 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -0.7830 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 0.4480 5.9540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.0770 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.1430 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9280 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.4490 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 0.2860 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.7950 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.6390 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.9700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -4.8720 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -1.7500 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -3.0290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -3.3980 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 1.2180 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 0.7520 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.3150 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END