COMGENEX-ZINC04918660 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6620 -1.7180 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.0290 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7720 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4210 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0910 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.5470 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.0620 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 3.5870 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.4800 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.3880 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 4.5610 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.8100 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.8080 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.6730 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.1750 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.4900 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 5.8260 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.8550 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.5460 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.2120 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.9360 6.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 5.5210 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.8120 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.7130 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2710 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.0060 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.7950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.3070 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0400 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4830 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8670 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2390 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.6950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9820 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3870 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.9960 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.2850 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 2.9760 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.2370 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.5590 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.6750 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 6.2670 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 6.8490 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.1190 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.7810 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 6.7170 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 7.2320 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.7120 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.7980 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 7.2940 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.8540 0.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7290 -0.0900 0.5000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END