CHEMBRIDGE-ZINC04794811 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.8000 -2.2710 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.5390 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.2260 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.2410 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3620 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.9940 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.0160 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.8230 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.5900 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.0260 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.3560 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.6240 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.5530 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.2100 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.9410 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.8310 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.1610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.6720 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.9610 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.0600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.3330 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.5150 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -9.4240 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.1480 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -11.8820 -1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0740 -12.8440 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -12.0440 -1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.7020 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6770 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.5100 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.8720 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.5280 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.2820 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.9380 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -5.9580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.1880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.8800 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.9840 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.3750 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.5350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.9180 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -11.1870 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -9.5700 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.2960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END