CHEMSTAR-ZINC04113470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.8170 1.3260 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.1880 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0440 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.8620 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.6250 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.5160 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4240 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.1950 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1170 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3800 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.7430 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3220 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9280 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7950 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.1320 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.0410 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.2770 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.6480 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.7860 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.5060 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.5880 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.9380 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.4100 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.2040 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.4750 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.1170 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9990 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3570 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0850 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.2200 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.2290 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.3950 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.7540 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.3320 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6960 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.3130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8460 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.9410 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.7650 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -8.9780 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.6330 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.0870 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.3540 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.1910 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.4240 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.7180 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.5830 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END