NCID-ZINC04768926 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2620 1.8180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.3010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3490 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8680 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9580 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.4170 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8680 -3.9300 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9220 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.6110 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.2940 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2860 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.9710 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6650 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6790 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0030 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9740 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7710 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.9950 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -8.6750 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2620 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0480 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0070 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.0420 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.2590 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.2780 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.2030 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.4080 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.6720 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.9150 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -7.6350 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.2180 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.3260 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.0970 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.6850 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4510 2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4440 -2.0660 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.1370 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END