CHEMSTAR-ZINC04123127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.2430 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.3690 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.2350 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.9940 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8780 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.0130 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.7370 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0420 1.3200 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.3420 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.0030 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.7180 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.3100 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.7100 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.8940 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 1.8830 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 0.7050 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.4780 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.4790 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -1.6660 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7380 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.5630 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 6.1050 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.6750 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.6870 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.3950 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.7320 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 2.8170 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 2.7980 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 0.7030 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.3960 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -1.6640 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -2.4910 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.1020 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END