CHEMBRIDGE-ZINC02852199 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 4.3610 -2.5640 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.5310 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.8650 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.3780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6450 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.7860 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.4450 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.8200 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.8820 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.2340 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5280 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.4690 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.1110 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.7590 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.6790 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.2980 -7.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0410 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.6090 -8.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0430 -2.8290 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.6610 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.1730 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5580 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5540 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3150 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.5400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.5360 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.6540 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.0600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -3.3770 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -2.9330 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.6650 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.8750 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.1250 -8.4370 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END