CHEMSTAR-ZINC04180368 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.0230 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7720 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1190 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1590 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8930 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.7430 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7680 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0430 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0440 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.8030 -5.9470 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1190 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6430 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6180 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6420 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.9430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.6570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.6840 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.7380 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.4290 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4050 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5070 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7160 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4590 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END