COMGENEX-ZINC06677172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 8.6990 6.0060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 5.2130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.8390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.2350 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.0440 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.4350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.1210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 1.8720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.9510 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.6540 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.5560 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.7920 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1070 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.9720 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.2380 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6800 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.8520 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.5440 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.6040 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.6250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.5490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.5700 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.8670 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.9430 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.9210 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 7.0810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 5.6780 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.2320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.0570 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.3800 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.6110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.6630 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.4320 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.9100 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.4140 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8690 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.5030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.2760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.2280 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -1.4020 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 0.3740 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 -0.5160 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.2830 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.7200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.8820 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.8660 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0900 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.9760 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.7750 1.3930 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END