NCID-ZINC01665305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0290 1.2230 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1330 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7700 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0430 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3280 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9500 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9180 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.0920 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 0.9010 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.6690 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.0190 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.5500 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.7290 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.3780 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.1500 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.3950 -5.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.3570 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3640 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.6520 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.0140 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.0460 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7170 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.6940 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.8960 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.0080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.6590 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.6040 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.2620 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.2030 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8640 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.5650 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7840 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -3.1640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.8780 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.3740 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.7920 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.7390 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.3990 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7760 0.1060 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END