CHEMDIV-ZINC00424184 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8120 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0420 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5610 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.6970 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3280 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4810 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0730 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.9710 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9390 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.3120 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7610 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.9620 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3130 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9910 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5940 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.2760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.5940 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.4380 3.4580 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.0900 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6820 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7000 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.3440 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4220 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3610 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8500 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.1900 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.9510 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.0820 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.6660 4.1960 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END