COMGENEX-ZINC06723476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.2840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2320 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.1670 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.4990 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.0170 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.0110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.1700 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.1770 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 1.6600 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.9250 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.0950 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.2070 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 3.4860 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 4.5060 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 4.2460 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 2.9660 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 1.9450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 0.3360 -1.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 5.5270 -1.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.2010 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.8050 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.3740 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0770 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.0380 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.2320 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.6940 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6180 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7760 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5000 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0060 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5720 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.2330 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.9320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.5360 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 2.4750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 1.3450 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.1680 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 3.6900 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 5.5060 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 2.7630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.6900 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.9500 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.8770 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.0720 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5590 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.3640 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.6130 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.0220 -5.1400 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 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 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END