CHEMBRIDGE-ZINC04988537 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4030 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0180 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1430 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5210 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.3180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.7460 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.3670 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.1100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.1700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.3840 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.8710 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3580 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6930 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -4.2450 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.1030 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.4100 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9460 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5290 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7560 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.2310 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.4030 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.3760 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.0910 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.5060 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.6070 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.6080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.8720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.3000 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3020 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.6720 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.6650 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -4.9430 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.7060 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.7010 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END