CHEMBRIDGE-ZINC00620102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8800 -1.6500 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8250 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7100 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.8710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1450 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2590 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0940 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5580 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -3.3510 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0040 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.3510 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7600 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.8200 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.4720 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0640 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.3520 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4600 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5580 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2440 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3530 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7830 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0370 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1500 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.0190 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.1550 -7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.4110 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.3210 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.2490 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9590 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.7820 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.1790 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0850 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.8130 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.1390 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7380 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0110 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4760 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.3280 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.6990 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.1270 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1070 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.2200 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.4840 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.4890 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.3610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.7020 -1.1060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END