CHEMBRIDGE-ZINC00283451 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0350 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.1950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.4770 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.8840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8390 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.3910 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.9890 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0300 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5630 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0150 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.9880 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.5650 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3500 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6960 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3500 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9580 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2020 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.4530 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.1550 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.1380 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.4220 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7130 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6260 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.0090 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3040 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.6870 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 M END