CHEMBRIDGE-ZINC02381745 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.7580 -0.8360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.0720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.4980 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4050 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -0.0900 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2730 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.2360 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8940 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5380 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.0290 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.9840 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.8250 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2610 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.1190 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4720 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.9590 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.1160 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.7640 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.3640 -0.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8070 -11.0790 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.7600 -0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.3690 1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6960 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.2760 3.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.4320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.8410 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.9240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.0850 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.8330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.5420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.2240 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.4660 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.7300 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.1170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.4840 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.1000 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2450 -0.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 37 -1 M END