CHEMBRIDGE-ZINC00657540 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6560 0.6340 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1300 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2850 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1700 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6000 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4700 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.9460 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.5110 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.5190 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.7000 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.3550 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.3500 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.1820 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.8300 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 0.3950 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 0.9910 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 2.3840 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.9470 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 2.0990 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 0.7450 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 0.1620 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 0.0840 8.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.1790 9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 2.4620 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.0480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.4660 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0100 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9100 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8240 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.5100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.2590 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6560 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8870 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.9170 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.0800 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.6410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -1.8690 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.7120 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.9000 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.4800 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -0.2760 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -0.1910 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 1.1660 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 3.0440 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 4.0150 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -0.9100 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 1.2110 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 0.9960 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.5380 2.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.2020 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END