CHEMBRIDGE-ZINC00289634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5400 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1020 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5130 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9850 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -2.0970 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.5950 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.7900 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.3640 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1700 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8680 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8270 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.8450 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.7080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.7290 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1140 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9020 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0320 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0520 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.4620 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.9770 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7720 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.9880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.1900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -8.6050 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3350 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0480 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.2520 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END