CHEMBRIDGE-ZINC04759128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7040 2.9250 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.7030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.5650 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.1960 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.8970 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2840 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3460 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3350 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2740 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.2350 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.6060 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0000 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -2.5860 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.6030 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.9840 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.7670 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.2980 5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.9130 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -4.5680 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -3.8180 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.4190 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -5.7690 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -6.5180 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.9190 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.7710 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.7030 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 3.1700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4570 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.6970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.3810 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.3790 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.0440 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.9670 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.7740 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5200 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.8470 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.0810 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -4.6410 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.7640 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.8340 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -6.2380 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.5730 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.5050 5.4510 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 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END