COMGENEX-ZINC06873573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3910 2.1620 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6880 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1220 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.4590 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9930 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.2050 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1060 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4540 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.8590 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9150 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5670 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1680 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7380 -2.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.5550 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.4020 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4000 -2.3730 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.6490 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.2050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.2320 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5150 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.8870 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.6470 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.2830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 2.1700 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.4150 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.7710 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.7980 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 2.6400 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.2890 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.4810 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.7650 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.5610 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.3040 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1100 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9870 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.4110 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.1300 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2300 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6100 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1640 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5710 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.3490 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.0250 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.7360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.8700 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.3300 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 0.1810 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 1.5830 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 3.0240 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 3.1920 -2.2790 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END