CHEMBRIDGE-ZINC00506767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0520 -2.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.1000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.1170 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.8360 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.4100 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.6900 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.7540 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.4200 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.8560 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.5320 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2540 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 1.8100 -0.2940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.5680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.2640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -7.3240 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.6250 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END