COMGENEX-ZINC06771394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.0520 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.4650 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9080 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.9680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3320 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1700 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6200 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.6190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.2680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.5040 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.6540 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.9430 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.6150 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.7150 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.9450 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -4.4620 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.7610 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.3390 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.0860 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.2580 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.6810 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.9340 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -8.1510 -3.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.1970 -5.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2590 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6260 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.2030 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5960 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.5400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3150 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.3810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7290 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.9540 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7870 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2090 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.0270 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.7220 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.7240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.6470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.8760 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.3800 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.6600 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.4240 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.7560 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.2660 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.5040 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.9480 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6300 -3.4700 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END