CHEMBRIDGE-ZINC00286073 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.2420 1.4330 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5040 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.0510 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9750 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3260 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2100 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1190 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.2450 4.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6360 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6400 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.9320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2260 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.2290 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9360 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7280 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7740 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.5410 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1180 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.6540 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.2740 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.2680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1330 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.7130 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.2370 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.4620 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1580 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END