CHEMBRIDGE-ZINC04833312 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.7130 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.1640 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3020 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.2790 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.2210 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3180 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9000 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3910 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.9680 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.7600 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.4500 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.9350 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.2850 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.4960 -5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4030 -6.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.2920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7750 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.1130 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5640 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.8770 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.7440 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.5010 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.6040 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1630 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.1260 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2330 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7470 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.8410 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1660 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.8180 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -2.7400 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 M END