CHEMBRIDGE-ZINC00099076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.9540 1.1620 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.0960 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9390 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.1360 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9240 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.1750 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.6680 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8660 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6120 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.9020 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.5730 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.9640 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.8370 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -8.3950 -1.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1160 -7.3720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.9700 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.6780 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.9130 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8450 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1810 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6010 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5640 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.7650 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2020 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0360 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3100 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.3520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.1210 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.0990 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -10.1500 -1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -10.5300 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.8000 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 14 1 M END