COMGENEX-ZINC06677219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3610 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7100 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.8580 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.0940 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.1830 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.0350 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.7980 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3650 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9760 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0100 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.3870 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.6410 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.0030 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.6870 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.0340 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.7020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.9930 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6490 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3980 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3890 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.7880 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.9910 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.1500 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.1050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.9010 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.9300 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.3480 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.7400 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.9640 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.5780 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.9790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END