CHEMBRIDGE-ZINC04951328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.6310 -0.8650 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.8770 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.0690 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.3130 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6680 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.2840 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.0460 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.6740 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.1180 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.0060 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.1820 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.0350 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.0810 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.2610 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -9.4090 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.3790 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -5.7510 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.2700 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.1510 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.2840 3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.7350 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.9840 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.8860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.0130 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.8560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.9460 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.8730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.1860 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1230 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.9680 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.0740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -10.3380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.5050 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9900 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6720 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.9720 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.6670 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END