COMGENEX-ZINC06682852 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6210 0.1400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2210 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.7220 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6630 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4080 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3360 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.0690 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.8710 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.2290 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.0860 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.5420 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.1740 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.3880 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4530 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4540 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.0800 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2510 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.5680 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.5370 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2060 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8980 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.7330 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.9350 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.6980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.6800 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.0270 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1390 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3620 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.6980 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8120 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.3850 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0050 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6180 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.1520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.1790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.7420 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.3230 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.2660 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1880 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2080 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.9280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.2690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.4890 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END