COMGENEX-ZINC00324635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1580 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6560 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.0080 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4890 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.9660 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.5220 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.1700 6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.4260 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.9240 7.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.3980 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1440 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3350 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.0030 11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.4830 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.2950 10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.6330 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.3220 13.0560 Cl 0 0 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5380 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.5040 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3870 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.7400 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.2580 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2400 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.0300 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1370 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8990 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9610 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.1520 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.6700 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.4900 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END