CHEMBRIDGE-ZINC00500851 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.6310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.1430 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.4650 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -1.9540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4640 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.6300 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.5060 0.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.0520 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.8600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.9940 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.1780 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.3080 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.2830 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.9360 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -8.9060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -10.3950 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8760 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1990 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.2970 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.0630 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7490 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.1400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5010 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.0900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.6300 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -8.7040 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.5970 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.9790 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -10.6710 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.0130 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.6570 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.3090 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.2800 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8050 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.7300 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.7630 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END