COMGENEX-ZINC06689993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.9060 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3940 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3040 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7940 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2520 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.6170 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.0650 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -4.3520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7770 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5320 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.3530 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.5130 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4690 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.2640 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.1100 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.1600 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.7670 3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3170 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.5770 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.2320 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.8990 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.6460 8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.9580 8.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.4500 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.0350 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.9640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.2590 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.4040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.1330 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0410 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1670 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0490 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0780 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.2510 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.9000 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.0040 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.7280 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.5680 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.5770 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.6080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.7640 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.6930 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.8000 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.8710 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.5440 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.3090 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9570 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.4730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2510 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.2460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.5720 9.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.6510 10.3930 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END