COMGENEX-ZINC06670491 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.2820 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5700 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7990 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6010 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1890 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.9560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5210 -2.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.1320 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1150 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.0580 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5420 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.8860 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.0160 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.3930 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.9130 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.3980 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.4250 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.8250 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.4680 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7230 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.2580 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9770 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1920 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.5570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.8280 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8700 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.4160 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.2080 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.6310 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.3180 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9410 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.7990 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.4340 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.7920 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.3380 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.9260 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.4590 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 4.0490 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.7670 7.5270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5520 1.8860 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.3380 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END