COMGENEX-ZINC04455054 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2750 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.0350 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -9.2820 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.7960 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.1870 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.6060 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.5940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.0500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -10.4580 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -11.5310 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.8220 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -13.0390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -11.9650 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -10.6750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5510 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.3310 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.7580 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -9.9850 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.4690 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -9.7980 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -9.3560 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -10.5170 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -10.3000 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -8.6220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.2590 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.0220 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.3860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.3620 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -13.6610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -14.0470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -12.1350 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.8360 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.7380 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END