CHEMBRIDGE-ZINC00382114 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7830 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0910 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2020 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.2230 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.4720 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8430 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.0710 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8480 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.4560 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3660 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.6600 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0430 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.1450 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5670 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3460 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.3880 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.0670 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.5900 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.2710 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.4440 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7900 -1.7140 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END