COMGENEX-ZINC06690008 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.3130 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2120 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7140 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.1330 0.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4990 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.9380 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1910 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.6630 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.5460 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -7.7720 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.0420 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -10.1270 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -9.9420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.7000 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.6040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.2600 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.5970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.0340 -3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5600 -4.3980 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.2220 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.9220 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -5.6750 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -6.1110 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -11.4760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -11.6380 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.6860 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7390 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.5990 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4990 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6390 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.0940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.8790 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.3130 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.4530 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.8680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.6310 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.1840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -10.7880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.5670 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.7840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.3170 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.1870 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.2660 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.1900 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.6200 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.0040 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.5320 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -12.5270 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -13.3910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END