CHEMBRIDGE-ZINC04906428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9560 -1.5170 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4180 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1480 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0750 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0530 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.3090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.5850 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6620 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4100 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4280 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.6820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.9960 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9950 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.7720 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.4880 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.5780 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.2850 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.3070 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -9.6310 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.9270 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9100 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -10.9360 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -12.4250 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2280 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.4830 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.7680 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0270 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2160 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.7990 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.2580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -8.0810 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.9550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.1400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.4020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -12.4570 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -13.3090 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END