NCID-ZINC01620729 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.3880 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3000 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4530 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1030 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1680 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.7410 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.6040 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.0080 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.4510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.8300 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.3860 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.3530 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.0700 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.7640 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.0740 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.5280 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.6540 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -3.3360 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.8840 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1870 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.9050 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.0470 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.6470 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1380 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7680 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8300 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1940 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.0720 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.8100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.8010 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.0970 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.7810 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.0040 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.4410 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.6370 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7880 -0.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.8660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 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 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END