NCID-ZINC01679328 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.1640 -0.7610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2040 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.8190 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4640 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5770 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2120 -1.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0560 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.0020 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.3410 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.6380 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.6000 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.2640 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.9650 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.2900 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -0.0060 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 1.2090 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2390 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.5850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0430 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0600 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4830 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4100 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.3100 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7670 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.1450 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.7750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.2080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.3640 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.8150 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.2110 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.5700 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 1.6050 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.8960 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.9080 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -1.0410 6.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END