CHEMDIV-ZINC04035171 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7420 1.0860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3900 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -1.0250 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0960 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4520 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2150 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4780 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6480 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0580 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.4380 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.1420 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0170 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.5680 -7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.3010 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.5360 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0370 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.8300 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.1310 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.4660 -8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.0920 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.9050 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.8240 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.9420 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.1460 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2240 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.7310 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.2820 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.3940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.0210 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2250 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7770 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.8550 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.5030 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.4130 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8490 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.5530 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1420 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2690 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7030 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.4660 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6910 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.1110 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.0210 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.5820 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.8250 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.4500 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 5.6590 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.2500 -12.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.6410 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7680 -1.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3560 -0.1670 -1.5150 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END