COMGENEX-ZINC06689612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5250 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0020 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.4000 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.7420 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.3180 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.5300 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.6310 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.5930 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4270 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.2520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7400 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0340 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.3400 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8910 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.9670 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.0540 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.0680 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.9820 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.7820 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.6200 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.6570 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.8580 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.0230 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.2790 2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8330 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9400 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8890 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1220 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.4180 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.3830 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.5710 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.5990 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.2950 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.6560 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3550 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5350 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.6310 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.5800 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.6510 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.9720 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.4630 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.3100 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.6680 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END