CHEMBRIDGE-ZINC02986723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9150 -2.1280 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7420 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0270 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4270 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9800 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0660 -4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7500 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0770 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0000 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6110 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9140 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.5890 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9730 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6800 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6510 -10.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8800 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.5350 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.2480 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.7480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2390 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.7400 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.1000 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.6070 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6240 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0800 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.8390 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0390 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.7560 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1560 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.6170 -10.9270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END