CHEMDIV-ZINC06743518 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.8080 1.3070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1940 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5660 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.5380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.0540 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6010 -3.9040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.4850 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.8570 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.6540 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.0690 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.6960 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -8.0040 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.7610 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.8560 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0870 -2.2260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.3140 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.2800 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.7970 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.0970 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.6080 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.0880 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.3500 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.3330 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.7140 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.4130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.7290 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.3480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.1480 0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8300 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5520 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5720 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.8640 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7520 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6340 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3200 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0500 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1930 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3910 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.8640 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.3100 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.6870 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.2410 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.5790 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.4600 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -9.8230 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.7920 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.0890 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -4.0500 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -3.8170 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -6.1780 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.2650 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.8510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.0700 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.6220 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.7180 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.2130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 2.2470 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 2.2750 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.1860 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.0130 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.7620 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 30 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 30 63 1 0 0 0 0 M END