CHEMDIV-ZINC04758650 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1370 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5780 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0950 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6150 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9940 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6680 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5620 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -1.6370 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.2160 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9450 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5100 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.8560 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.1270 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 -0.3730 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.3190 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.2310 -2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.5770 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.5600 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 2.1570 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.0940 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 3.0360 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.0410 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.1050 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.1660 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.7910 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0330 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.0100 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.1730 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.0920 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.5470 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7450 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4900 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5250 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6980 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0210 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.5660 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0300 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.5470 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9320 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.8710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.7670 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.9960 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.3280 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.4360 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END