CHEMSTAR-ZINC04555058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7690 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1210 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7540 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7100 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9660 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4660 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 -5.7060 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3650 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.7300 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.4360 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.7780 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.4150 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.6400 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.1200 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.1660 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.3610 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.8300 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -9.3410 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.6880 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.5250 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -11.0130 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.6670 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -13.2180 -2.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0830 -2.1840 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 0.0270 -0.3510 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8580 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4970 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8140 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.4630 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7200 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.3290 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.9770 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.2190 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.6870 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -11.0870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.6660 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -9.2680 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.9850 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END