NCID-ZINC01693493 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.3900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1220 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -0.3780 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8420 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5110 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.2280 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.0840 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.9370 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.4700 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.1640 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.3240 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.0560 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.5280 3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5550 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.5450 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.5450 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.3610 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6330 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7160 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.9190 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5180 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.1780 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -2.5870 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.0920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.3960 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1850 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6430 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.8260 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9150 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.9800 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6310 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1350 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.2720 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.0490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END