CHEMBRIDGE-ZINC00311071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1190 1.3100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1630 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8520 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2050 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8770 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1880 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8230 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9000 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2980 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2180 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.8680 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0200 -5.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1860 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8820 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.8150 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.5050 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.2680 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.3300 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.6480 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0050 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.8190 -8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8800 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.5690 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.5480 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3310 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.7370 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9330 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2850 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6990 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.6500 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.9970 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.2280 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.1450 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.9260 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.7750 -9.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.2820 -10.1640 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END