COMGENEX-ZINC06709090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6940 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0180 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0340 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0420 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4670 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2350 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4350 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7370 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2210 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.9020 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.2610 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.9500 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.2570 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8970 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -10.4060 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.0060 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -11.0680 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.5120 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -13.0050 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -13.4390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -13.8840 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -13.8800 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -13.4590 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -13.0350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0370 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5380 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0700 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2480 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.2250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.2280 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.3020 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2900 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.3670 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.7900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.7850 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.3600 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.5890 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -13.0230 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.7180 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -13.4310 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -14.2290 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -14.2240 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -12.7020 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2140 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5660 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9900 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END