CHEMBRIDGE-ZINC01194302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8330 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6700 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9760 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2200 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2400 -2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8250 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.5800 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4440 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6710 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5780 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.7980 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8590 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3680 -5.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.6600 -7.7760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0180 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6970 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4900 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2350 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3800 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4030 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6380 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8980 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1270 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6170 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1030 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END