COMGENEX-ZINC06774704 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9870 0.0340 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5860 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.3600 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9400 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.5980 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.9210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.5170 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.1340 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.3250 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.2330 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7420 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4520 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2830 -2.4340 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.6350 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.6240 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.3770 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8700 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.3980 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1490 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.9170 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0080 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9400 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.6260 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1470 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.6500 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.3490 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.9840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3440 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.8500 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.9440 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.1340 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.3140 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.0580 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 0.4450 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 0.8160 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.2480 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.0210 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.3600 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.1350 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5350 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.5940 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.3530 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6620 -8.5400 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 M END