NCID-ZINC01587109 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.6060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3370 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 0.3450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.9000 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.4830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.1390 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6910 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5750 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.5080 -3.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.3480 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.4050 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.4160 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.2200 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.3180 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.2030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8440 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.5990 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.7210 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6800 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.6200 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.5040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.8690 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.8270 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.2020 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2500 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.3960 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2130 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.1460 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.3930 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.6510 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.8830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.7340 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.1560 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.3880 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.6380 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.4350 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5340 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.0810 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.4920 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.9230 0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3020 2.7400 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0900 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END