NCID-ZINC01684984 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3160 0.8260 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6360 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.2880 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.4080 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.7950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.5540 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.9420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.5540 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7890 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.7570 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -5.0320 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.7880 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -7.0900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -8.0470 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.6390 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -9.0150 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -9.5280 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -10.9880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -11.5340 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -12.8990 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -13.7330 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -13.1920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -11.8280 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -15.1140 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -15.6800 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -16.0000 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.2520 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1390 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1730 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.7010 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.2770 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.0770 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.6260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -3.2930 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.3750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.0820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.8850 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.8880 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -13.3220 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -13.8430 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -11.4090 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -15.7620 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -16.6680 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -15.0290 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -16.1980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -16.9390 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -15.5220 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END