COMGENEX-ZINC06707643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.5480 2.6030 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3610 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4390 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.7280 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.8980 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.8700 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.1770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.6930 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.3380 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.1190 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.4320 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.2340 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.2800 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5980 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.4010 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.1110 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.9460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.3240 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.4620 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.4940 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.6560 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.9620 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1940 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.6880 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.9310 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7050 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2350 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.9740 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.2310 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.7470 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.9720 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.3450 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1180 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5300 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.8270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.6670 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.2130 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.3880 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.8340 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.4800 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.6500 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.5970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.0930 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.3610 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.1970 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.9870 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0920 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5280 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.8350 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 2.9740 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.5860 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END