CHEMSTAR-ZINC04508510 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4150 1.1500 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.3480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0570 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4320 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.1000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3900 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.0120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.0450 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4650 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0220 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.5360 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.9390 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5020 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.9030 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.7580 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.1950 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.7910 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.1910 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4800 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.2180 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.0110 -9.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.0570 -11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.2790 -12.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3400 -12.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6220 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.4730 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4390 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5370 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9840 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1730 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.4580 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7120 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.9040 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1110 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.6990 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.8440 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5630 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8530 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.1300 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.2840 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.1630 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.7200 -13.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END