NCID-ZINC01766259 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9670 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.5800 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.9340 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.7200 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1430 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0760 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6920 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1360 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.9910 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5340 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9590 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2050 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8190 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1340 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7460 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.5590 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9170 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.6380 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.0630 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.8080 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5240 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.6690 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0590 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.9860 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.7600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4340 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6500 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.6550 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.7700 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8460 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4980 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0840 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.4420 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.4490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6810 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.8640 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.1470 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9420 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2660 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 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 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 2 1 M END