CHEMBRIDGE-ZINC00047188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0690 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6940 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.7570 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.2600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.0770 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.3690 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.1310 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.4440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -7.1350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.9080 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.9720 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.2660 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -9.5050 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1430 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1520 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.9580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2650 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.7470 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.9010 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.7990 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.0930 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.5160 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END