CHEMSTAR-ZINC04066943 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.0230 -0.7000 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7610 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1130 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7900 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2350 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2810 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4160 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1470 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8050 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.1320 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1390 0.0150 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 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1810 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.0820 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9890 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2180 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5450 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END