NCID-ZINC01690148 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 3.5530 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.6650 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.8750 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 5.1220 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 5.7220 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.7040 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 7.0490 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 7.5400 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 6.6820 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 9.0000 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.7490 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.1940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 3.3540 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.3960 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 7.0440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 7.7140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 7.4610 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 6.7600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.0310 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.6420 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 9.6110 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 9.3500 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 9.0790 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END