CHEMDIV-ZINC06811529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1910 1.1790 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3060 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.1360 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.5260 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1370 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9310 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0780 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.9730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.4900 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -2.5420 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -2.7300 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -3.2230 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.4910 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8900 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0510 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5910 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2210 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.2080 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.9170 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.0530 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.6410 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.3430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.8630 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.1860 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -1.3400 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -0.5500 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -3.4890 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.4630 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.7790 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.2610 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.2170 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -2.7760 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -2.0980 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -1.9060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END