CHEMSTAR-ZINC04100246 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1910 1.7470 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2740 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.6550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.3920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.8170 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5460 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9450 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.6340 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -3.2800 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.2900 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.8880 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -4.3380 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -3.8710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.2730 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.6510 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9660 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.7240 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 -0.6870 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6830 -5.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5820 -3.0230 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.8660 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0970 -4.7910 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.4820 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -3.9310 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0390 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9240 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6660 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.9960 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -2.0440 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -4.4950 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.3220 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.4500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1590 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.4700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.0420 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.4640 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4960 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.3700 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.9910 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9220 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.7240 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.6010 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -4.9400 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -4.4920 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END