CHEMSTAR-ZINC04045925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7110 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6730 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8880 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0700 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.4500 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1160 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4700 -7.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1430 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6230 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0140 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.6200 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8720 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.5180 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.5850 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.3510 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.7020 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.0480 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 4.6090 -4.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 7.4580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0090 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6030 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6940 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3750 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0470 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.9380 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.4290 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 7.7060 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.5390 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 8.1480 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END