ASINEX-ZINC00036472 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8460 1.1130 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2280 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6260 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9710 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5160 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.7160 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.3640 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1770 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.3010 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.5180 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.8340 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.6550 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.3280 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.8500 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -1.6390 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.9540 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 0.1220 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 0.7930 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.1640 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.9470 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.1560 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -0.2380 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.8730 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.0920 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8250 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.2550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.3020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6030 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.5740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2870 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.2270 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.6450 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2520 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -4.4390 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.0110 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.4050 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.3950 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.1810 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.7300 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.7440 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.7700 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.2850 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.6070 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.1350 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.0210 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.3950 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.5760 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 1.9530 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.5980 3.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0950 -3.1010 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.5570 4.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9890 -2.0390 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END