COMGENEX-ZINC06723822 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 3.7100 0.6270 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0060 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.6480 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.9350 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.5660 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.9120 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.6020 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.2160 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.2100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.2000 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.1750 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.7840 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.9320 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.0480 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 6.1180 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.5270 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 6.6450 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 7.3200 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 7.9110 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.7930 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.0900 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 5.9660 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 4.0500 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.0720 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.5290 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0300 5.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.1190 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.0100 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.4460 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.5700 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.6820 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.3070 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.5500 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 0.5270 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.6120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2520 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 6.8540 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.7910 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 5.0460 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 6.2240 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 7.3810 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 6.5840 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 8.1160 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 8.3920 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 8.6470 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.2140 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.0570 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.0770 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.8390 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.1130 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.8720 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.5970 -2.0560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END