COMGENEX-ZINC00735225 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5160 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.0620 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1420 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0020 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.1870 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3740 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5870 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9400 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.0830 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8750 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.5140 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2990 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7910 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.2280 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.0250 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.2250 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.8490 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.1320 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.3320 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 1.2540 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.5240 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.1540 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.8050 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.3830 7.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 0.9380 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8640 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3740 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4920 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3170 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.3910 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0060 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4780 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.3590 8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9880 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4390 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6330 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.9140 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.7330 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2270 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.6890 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.9750 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.3340 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.2820 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.8900 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.5530 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.0120 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.1380 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.7620 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END