COMGENEX-ZINC06775083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3970 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.8280 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.9230 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.5880 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.7980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3800 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2700 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.1090 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.2350 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6770 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7770 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4400 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5710 2.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.4770 -5.9840 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3280 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.1010 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.6670 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.4540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.1590 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.9450 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.1220 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END