COMGENEX-ZINC04872548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 6.1550 1.2120 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.0970 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.1020 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.9200 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.9480 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.9540 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9330 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.9420 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.0380 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.2680 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.7650 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7260 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3630 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7090 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1120 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1200 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0260 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9740 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.8610 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.2360 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.0500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.4900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.1160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.3060 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.0110 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8310 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.5990 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.9060 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9150 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.7460 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.7560 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.9530 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.6110 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.8120 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.7730 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7930 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5830 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.1710 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1010 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0270 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1020 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0480 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2250 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1230 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.3420 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.1260 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.4600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.0160 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5690 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END