CHEMDIV-ZINC04912153 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6340 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7130 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.5290 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8600 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.9390 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6360 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8000 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8320 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3240 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.5380 -8.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -5.6810 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.8010 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1070 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.2310 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.2920 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.0690 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.8440 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.8420 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0640 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.2840 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5560 -10.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.0160 -3.1890 C 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5040 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.0960 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.4660 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.6340 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.6370 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0710 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.6700 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.6660 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0620 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.3100 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.8580 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7160 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 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 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END