COMGENEX-ZINC06690376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.8740 1.7320 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2210 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.7820 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.8560 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.3660 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.8040 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.3600 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.5800 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.4990 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.0890 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.8970 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.7890 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.8750 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.0070 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.1180 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.8320 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6740 4.8640 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 6.9500 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 7.1210 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 6.0860 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.8660 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.0270 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.9200 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.9390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.0260 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.9310 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.2340 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 3.5610 5.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.1400 7.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.2960 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3830 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.2030 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.4000 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 3.3030 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.0600 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.2560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.4880 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.2040 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 7.0390 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.2290 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 7.8740 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 6.6440 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 8.1300 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 6.9000 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 6.4850 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 5.1570 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.9450 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.5360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.0750 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 5.9890 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.7380 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.3400 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.9120 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END