CHEMSTAR-ZINC03895162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2120 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1680 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.2610 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3990 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4450 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3540 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2700 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4340 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3080 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9000 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8460 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4310 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0750 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8680 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4630 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3300 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2280 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3350 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9000 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1600 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9210 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1970 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.4580 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END