NCID-ZINC01596859 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.2040 1.3460 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6410 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7230 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.0450 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.9790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.4160 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.7460 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.3240 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.8060 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.5290 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.4260 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.6030 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.7300 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.3210 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.4140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.9060 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.7120 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5620 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.1740 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1650 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3870 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.3960 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.9470 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.8060 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -7.2060 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.1150 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.7270 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.5140 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.8770 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.9670 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -6.5740 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END