CHEMDIV-ZINC02952488 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6730 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.7730 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.1280 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.9910 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.9910 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.3060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.9780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.5530 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.2420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.5560 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.7760 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.0580 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.1330 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.9150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.6260 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.4400 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.7570 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.4790 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.7840 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -10.9820 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.7960 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.9040 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -13.1640 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -13.2720 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -12.1950 -7.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8180 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.8290 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.5120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.5010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.6030 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.7920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.9440 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.4480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.7480 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.2330 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.0240 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.9270 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -10.0010 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.7990 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -11.7900 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -14.0500 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -14.2500 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 M END