COMGENEX-ZINC04572436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7280 0.8930 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.0800 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4150 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2480 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7230 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.3870 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8300 -3.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5010 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3000 -3.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5410 -4.6790 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.2780 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.3200 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.6920 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.6610 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.2460 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.9880 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.8820 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.1730 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -11.8720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -11.1370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.4380 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6450 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8310 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1260 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1910 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.0050 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7100 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.4750 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.0310 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.2290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.4340 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8140 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.3620 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.8590 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8440 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.3190 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.9520 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -11.5170 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.3880 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.0880 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4960 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.5460 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.8690 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.4480 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.6890 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.3390 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.7480 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2900 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.9670 1.3370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END