NCID-ZINC05488350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.8730 1.2000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2020 0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0340 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8800 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9340 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5870 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3270 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.0970 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4240 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3360 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.2440 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8660 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1210 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.7670 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1270 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7710 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0400 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.7420 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.1380 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.8320 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.1120 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.7060 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.0340 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6730 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.6160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.2640 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6580 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0240 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3610 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6090 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7350 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3640 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.7930 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.9330 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0430 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1220 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2640 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3720 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.6540 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.7080 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.5060 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.9840 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9280 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.5800 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 2 1 M END