CHEMDIV-ZINC00426327 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.3230 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.4790 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.8250 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.8600 4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.5760 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.1040 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.3380 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 0.2040 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.3150 1.9170 C 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 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 0.2490 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.9920 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 1.3660 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 2.2880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.7550 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 0.2770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.1810 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -0.5900 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END