CHEMBRIDGE-ZINC00132640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4890 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4830 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.3580 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.7920 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.0200 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9230 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.1590 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9890 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.3450 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8790 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2020 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0080 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.4900 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1460 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.6320 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.3210 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.4840 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4320 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1530 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6340 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2060 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1000 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2850 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.8730 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.2770 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4420 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0340 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6150 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.2720 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.3460 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.0900 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END