COMGENEX-ZINC04806469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.2030 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6070 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.9260 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.7660 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.0870 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.5450 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.0030 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5380 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.4280 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.7810 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.2510 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3580 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.5420 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.4960 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1990 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.2450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.9300 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.5140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -0.6160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.4170 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.2740 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.6500 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.5340 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4260 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7320 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.4910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.0690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.4400 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.7370 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.2540 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.5850 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.4690 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.1910 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.7610 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.4650 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.4210 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.6800 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.5450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -1.4850 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.3420 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -1.0680 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 0.4520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.2990 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.7710 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.7760 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.9320 -0.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4450 -0.1780 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END