CHEMDIV-ZINC04057720 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5390 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0410 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4550 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7790 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5830 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.9290 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.4770 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.6820 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3300 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.5210 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.1280 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1800 -3.1760 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.3840 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1480 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -0.4110 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 0.0910 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.1400 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.8820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.2880 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.0120 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.0090 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.5540 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.2690 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.8320 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -3.6530 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.9040 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.3840 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9170 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7040 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0630 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4830 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1240 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.5540 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.5290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1130 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.5600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5380 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.2270 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.6650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 0.2530 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.6240 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.6330 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.0950 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.6100 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END