CHEMDIV-ZINC04881028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0460 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0280 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1230 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.9100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.3210 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.5370 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.3250 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.4410 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.8420 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -7.9010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.1220 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -10.2880 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.2380 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.0210 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.7060 0.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.4450 1.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9510 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.0540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.9920 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -9.1680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -11.2410 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.9820 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END