CHEMDIV-ZINC06799579 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.3710 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8670 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.4480 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.3270 -3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9360 -5.2460 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.3800 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.6510 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.9620 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.2590 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.2460 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.9360 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.6390 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.7450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3610 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.6160 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.7280 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6930 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.1450 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.8580 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.4610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -6.7530 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -7.2830 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.4780 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -3.1440 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.6160 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END