NCID-ZINC01684907 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.6070 1.6420 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.2030 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5580 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0380 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0590 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -2.3580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5440 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.0260 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.4900 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.8490 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.7440 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2800 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.9210 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3020 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6040 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.7780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.4290 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.8800 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.6760 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.0260 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.5880 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9570 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 2.1360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0190 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3440 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.7910 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.2120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.8060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.9790 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.5580 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3120 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.8070 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.6110 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.0250 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.6470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.8660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END