CHEMBRIDGE-ZINC00309026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0800 0.4050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7170 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4600 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7630 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9960 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3240 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6400 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2590 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.4470 -5.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6420 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.7080 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.9660 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0790 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.9510 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.7110 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.5950 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.5830 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.4470 -7.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5110 1.3390 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.5350 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.1990 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.2440 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.0380 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.5330 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4140 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2910 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.9390 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.0960 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -10.0470 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.8250 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -5.6530 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.6250 -8.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END