CHEMBRIDGE-ZINC00185592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -2.4920 -0.9220 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.1380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1670 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.5920 -0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0150 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2820 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1390 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.7540 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.7860 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -0.8150 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.8600 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.2350 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -5.0010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.2810 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.3660 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.4960 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.3390 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.5200 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.4020 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2600 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.0700 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -0.2630 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.9660 -4.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.0960 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2140 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.7340 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0220 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2480 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.0930 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3840 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.7750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.7340 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.6140 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.4060 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5190 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.0080 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8040 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.7060 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 M END