CHEMDIV-ZINC04885820 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.4050 -0.1160 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.4710 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7100 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6620 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.9040 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1900 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.2430 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.0010 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5440 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7640 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -3.8270 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.7900 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.8380 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9430 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.0000 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.9630 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.8520 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.5240 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.2410 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.3170 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.6950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.3660 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.7610 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.5080 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.8240 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -5.3760 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.7960 -1.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.4990 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.2520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0640 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3450 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3760 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8180 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.3010 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -5.0150 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.9800 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.8590 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.7900 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.8150 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7300 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.4090 -2.0810 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 M END