NCID-ZINC01718346 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.0000 1.1940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1820 0.2540 N 0 3 3 0 0 0 0 0 0 0 0 0 1.2250 -0.9470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.1160 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6180 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.8360 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -1.5210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1970 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.9060 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.8470 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0460 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3530 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4460 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1650 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4920 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2800 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3220 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6950 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 2.4670 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.8660 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.8360 0.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.1860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.7890 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6280 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3080 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3360 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2790 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.0240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9600 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4570 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.7300 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.4180 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7770 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.3960 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1870 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.3520 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2810 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.1650 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 3.5400 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 2 1 M END