CHEMBRIDGE-ZINC01177338 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3960 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.7720 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.2320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.9320 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.8730 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.8150 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.2900 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -10.6670 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.1900 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -12.5580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -13.0740 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -14.4230 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -15.2620 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -14.7520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.4030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -12.9050 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -16.5810 0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8860 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3620 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3560 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2520 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6800 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.5630 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.8900 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -12.4200 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -14.8230 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -15.4080 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END