COMGENEX-ZINC00741669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8380 -2.1520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.7230 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5050 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.9240 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.2490 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.3000 -1.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.7560 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.8460 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2770 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7640 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9670 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.0860 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5610 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.7890 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -7.9390 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -7.7070 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.4300 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.8800 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.0460 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.4320 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -6.5380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.3510 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.9370 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.2360 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.3950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.4170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.6320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.8660 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0320 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.5810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.8230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.4440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.4970 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8150 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -8.8620 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -8.4190 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.9320 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.9380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5960 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.8520 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.7530 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.3660 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.2670 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.8190 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.2750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.1320 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1090 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.5100 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.7000 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.2990 -0.5990 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END