COMGENEX-ZINC06739502 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2300 2.5810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.0750 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.3700 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0710 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5770 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.9300 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6360 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0260 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.1870 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.6120 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3400 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.8610 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5340 6.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -1.8400 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5580 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.1870 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3030 9.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.7480 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.5960 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.7090 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.9730 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -5.1240 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0120 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.1760 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.1860 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.9480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.0900 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.7770 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7070 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8790 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.3420 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.8050 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4350 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3460 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3570 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3220 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6090 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.5910 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.1120 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0640 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1670 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.4180 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.5330 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.9770 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.9250 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5090 10.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.9540 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 46 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END