CHEMDIV-ZINC01772795 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8360 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.3170 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7620 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.1080 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0170 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.3750 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.8340 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.9360 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.5740 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.6570 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.6430 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.5050 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -3.0600 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.7320 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.1090 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.6650 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.3040 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.1120 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.2930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.9630 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.2050 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.3390 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END