COMGENEX-ZINC05408150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.0770 2.3320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.0270 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.6940 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.0560 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.1230 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.2800 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.0700 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.2550 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1010 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.8270 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.8900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.4350 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6510 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.7030 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9090 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.0560 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.0000 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.7990 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2520 6.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -0.8180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 0.6800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.3370 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 2.7320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 3.4810 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.8390 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.4500 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 0.8390 1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.1630 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.5760 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.1390 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.5500 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2310 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.4960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.0620 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.6530 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.3890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.4270 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -2.1750 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.4460 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.2090 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.1800 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.8840 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.5470 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.1780 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.1740 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 0.7770 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 3.2380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 4.5660 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 3.4120 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.4890 1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.9600 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END