NCID-ZINC01763344 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 3.5270 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.6470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.1370 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 7.6620 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 7.9670 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 8.1350 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 8.5740 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 7.9870 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0810 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.8000 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.0650 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.9500 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0710 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.9890 -1.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5050 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.9860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.0850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.9480 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.7000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.8370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.7480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1970 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.1170 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.6680 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7830 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2510 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1150 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.6470 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 8.0680 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 8.2550 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 8.0050 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 8.3830 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END