CHEMDIV-ZINC06799553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8100 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6100 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.2820 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.5900 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.9920 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.9240 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.4940 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.2540 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.8440 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.4850 -6.9760 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.5310 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -6.3020 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.1730 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.5130 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8020 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3070 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END