CHEMDIV-ZINC00423681 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -5.4720 0.4780 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.8260 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8580 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.5740 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.1120 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.0370 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 1.3040 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 1.6460 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 1.7230 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.4500 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.0600 8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.3220 8.9790 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 -6.2810 0.3510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 0.7710 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 1.2460 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 1.8540 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 1.5050 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.4340 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 2.5790 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 3.1530 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END