CHEMDIV-ZINC02601776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8150 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.5700 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.8760 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.0790 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.2670 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.2950 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -9.1200 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.9030 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.5840 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.1010 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.9500 -1.2260 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.0700 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.1950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.2420 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.1470 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.8160 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.1360 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.5910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.2350 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.9160 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END