CHEMBRIDGE-ZINC04197012 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6030 1.6570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.6010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.3210 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.7780 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.2720 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.5130 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 5.9510 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.3140 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 5.7030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.7890 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.9940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 7.1260 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.0560 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8170 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6990 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4030 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1540 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0290 -4.4000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.5520 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7210 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.8290 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.3460 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 -3.9540 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6310 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.0120 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.2060 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1940 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.3250 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.0720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.0660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 6.3390 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.3700 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 8.4120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 8.0330 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 9.0380 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.6110 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.6850 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 6.7150 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2350 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0010 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8990 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.1750 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.7690 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.4770 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.1830 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.9570 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.7120 -3.5210 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END