NCID-ZINC02048245 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2230 1.2050 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2870 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.8180 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1850 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.0270 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4910 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1230 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5400 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9220 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1250 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.0190 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -4.5490 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7670 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.1370 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7350 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6170 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.4480 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.4460 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.0580 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.3100 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.6240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.4220 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1630 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1430 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3410 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.2480 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3900 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.8720 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.5580 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.2440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8920 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1930 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.3840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.9550 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.8220 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.1070 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.5200 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2430 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.8380 -1.8750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END