NCID-ZINC05063416 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6760 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.2330 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1990 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -4.6420 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7170 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.5220 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.2230 2.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -6.4170 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7400 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.1210 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.8900 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0490 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.5570 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3180 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1700 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.6270 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.5170 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.7610 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.1790 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.1970 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.6790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END