CHEMBRIDGE-ZINC03904268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5000 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7340 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2130 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4590 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.2200 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0040 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1960 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2700 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.0690 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.2340 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.9850 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.5180 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.3650 4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.4350 5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.4350 5.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1260 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5430 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.3940 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.8330 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.1920 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.8050 3.4960 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 10 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END