NCID-ZINC05124894 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1160 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -4.4120 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8220 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -4.1750 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.0700 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -6.9800 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.9700 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -6.5530 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.5650 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.4330 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.6520 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.3910 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.6900 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.7330 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.9080 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -10.0180 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -10.0280 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.9010 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.9210 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.0320 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.2030 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3050 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -10.9570 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.0930 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -9.7640 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.0320 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -5.6510 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END