NCID-ZINC04972820 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4720 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2180 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 1.2700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4320 -1.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -1.4720 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.6090 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.7080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.0070 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1720 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4510 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.5070 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.3400 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1700 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.9230 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.1920 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.1780 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.5230 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.2550 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7590 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.3260 -0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -1.0540 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0110 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6000 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0750 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.4860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5900 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.7410 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.0130 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.1120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0210 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.3420 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.7430 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 1.9110 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.5780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.5330 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.8260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.2010 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.5320 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.4020 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.9920 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.7530 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END