CHEMBRIDGE-ZINC00187642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5920 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.3230 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.8500 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.6980 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6210 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.3520 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.8390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.0430 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.6180 -0.2300 S 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0210 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.4680 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2650 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.7270 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.1400 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -2.0430 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.4210 0.3400 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 12 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END