COMGENEX-ZINC04590190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 4.4020 1.8670 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3920 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2920 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.7680 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.4510 3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -2.2960 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8540 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.4390 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9280 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.3530 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.7770 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.3160 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.3090 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.9040 5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2370 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -6.5100 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.7470 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.1420 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.6100 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.6830 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2870 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.8160 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.4710 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.5810 1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.5560 0.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.8850 2.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.9470 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.3540 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.3520 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3120 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.0940 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2130 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1930 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.8470 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2530 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7710 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0930 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5260 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.1380 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.3270 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.2640 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.1660 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.2340 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3040 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.1380 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.0490 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1250 1.5630 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END