NCID-ZINC05758935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0890 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -0.1620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6260 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.4560 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.1300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.3780 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -1.5880 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4160 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.7950 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.9410 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.8340 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1430 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3830 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8860 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.1060 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.8740 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0900 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.4150 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.5460 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.2100 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6410 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.8520 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9190 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.9000 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.9550 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4200 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7120 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6440 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1810 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8290 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.7860 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6330 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.1130 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.8360 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.3140 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1020 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4670 -1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.3710 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3980 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5600 0.1880 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.3520 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1340 2.1470 N 0 0 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 43 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 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 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END