CHEMSTAR-ZINC00142323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.0690 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.2970 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9830 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.8190 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 5.2250 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 5.7470 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 5.0640 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.6540 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3560 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.1400 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.5370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.0230 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.3240 -5.6950 O 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 0.7330 -1.5870 -1.2630 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 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.5210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.8550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 3.1580 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 5.1890 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.8860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1210 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.1820 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.4950 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.2220 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.9700 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2320 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.5000 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 7.2610 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END