CHEMBRIDGE-ZINC02678127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4390 -3.4000 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6600 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.0850 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.6700 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -2.4330 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8410 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.3550 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1590 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4960 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8870 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.9840 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.1950 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.6150 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.0240 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.8840 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.2680 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.7920 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.9360 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.5590 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.4510 -9.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.8920 -5.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4150 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.9390 -5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4750 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1560 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9040 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.5860 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8410 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1600 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6590 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.2710 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1250 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0250 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1880 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.2290 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0480 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7500 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3790 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.6500 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.4740 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -6.1600 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.0910 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.6740 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -8.4120 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END