CHEMBRIDGE-ZINC04991407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 -1.8430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.7350 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5120 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.3120 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2090 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.8300 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7190 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.0810 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.3700 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.6880 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.7340 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 5.4540 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.1360 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 7.0150 -2.4380 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1450 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4450 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7890 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7550 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0950 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6770 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.4420 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.4200 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.3300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7330 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6950 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.0680 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.5760 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 4.8990 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 6.7550 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.9560 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7610 -1.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0070 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END