NCID-ZINC01653691 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.8760 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4980 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0470 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2130 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.1720 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.7080 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.6870 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.1430 0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.0800 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4760 -1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5220 0.3800 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.6480 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.0270 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.8380 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.1890 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.5580 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.0200 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1300 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.7720 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.2960 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.3010 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.1420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1200 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.8220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.7800 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.8680 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.3380 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.2250 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.3380 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2540 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.0790 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4980 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.0830 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.2350 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 11 1 M END