CHEMDIV-ZINC00553042 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5480 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0460 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6140 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7060 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0570 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6910 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3200 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5040 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.4210 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.6410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.4510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.2390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2220 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9630 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.0330 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.9280 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 3.3350 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 4.4460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 5.6580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 5.7740 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 4.6770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 3.4580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9320 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9670 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8310 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5400 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7820 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.5330 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.5640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.5810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.4640 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.7190 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 1.0260 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 4.3560 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 6.5180 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 6.7260 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 4.7750 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 2.6020 0.3970 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END