NCID-ZINC01718318 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.0270 -2.1600 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.8820 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.0420 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1750 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.7480 -2.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0360 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5070 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.0390 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.4060 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.2650 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.7400 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.3700 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.5770 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.4950 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6070 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2270 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0130 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9000 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.2700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5290 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4010 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.8080 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 4.3680 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.9910 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 6.2490 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 6.5370 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 7.4890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3930 -0.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3780 0.1130 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END