NCID-ZINC04764853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1590 0.9060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.9040 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0710 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1950 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.0210 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4880 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.9640 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.9840 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1730 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3580 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2480 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0480 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.2440 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.6500 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9610 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.1750 -3.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7110 2.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3300 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4050 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.6300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7460 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3550 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.9920 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.0850 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5200 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.8750 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.0090 -4.9900 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END