COMGENEX-ZINC04930019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.5810 0.9500 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.7630 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 2.9020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 3.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.9650 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.5770 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.9080 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.0180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 7.8780 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 9.1830 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 9.1290 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 7.8480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.5560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 6.4140 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.1660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 7.0640 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 8.2200 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 8.4700 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 6.7440 5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 10.4550 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 10.5070 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 11.7290 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 12.9170 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 12.8890 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 11.6610 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 13.9740 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 15.2460 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.1430 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.3470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.3210 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.1340 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.3230 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 1.0350 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.2820 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.1240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1440 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.2660 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.5290 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 7.5890 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.7100 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.2750 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 8.9300 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 9.3780 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 9.6100 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 11.7550 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 13.8430 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 11.6600 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 15.4900 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 15.2940 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 15.9970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.3910 -2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3560 1.0290 -2.8170 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END