CHEMDIV-ZINC00220301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.2340 -10.7350 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.3100 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.6220 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.3150 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3830 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.6910 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2700 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2490 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0900 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -6.0290 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.6930 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.2970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.3790 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.5360 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.0020 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0950 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0370 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9800 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.2570 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.1700 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3040 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.3060 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1750 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0410 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0400 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.7450 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.2700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.2200 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.1060 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7780 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2300 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8130 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.7110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.6100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -5.1430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.6450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.2920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.7630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0180 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.9590 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2190 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.2780 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1880 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.4100 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.6050 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.8430 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9380 -6.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END