NCID-ZINC05722649 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7170 0.6780 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2720 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -0.7170 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.4940 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4360 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.6010 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3610 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -2.9900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.3960 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.3030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2290 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2800 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5580 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4970 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0230 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.9020 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.2610 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.7360 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.8640 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.4170 -3.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.8660 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.8540 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.5020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6580 1.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.1380 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.1570 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.0100 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8150 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1320 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.2870 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.2020 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9520 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.9350 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.9650 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5260 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.9410 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.2490 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.7970 -0.0320 O 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END