CHEMBRIDGE-ZINC04977812 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0000 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.0240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6270 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.2870 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -6.8140 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.5540 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.0740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.5430 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.0020 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -6.5040 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9950 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0120 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0610 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5110 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5520 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.1030 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.6370 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.8010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3900 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -6.3480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.8890 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.1330 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.5010 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.9190 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.4620 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.0270 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8150 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.3260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END