CHEMDIV-ZINC02939259 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2930 1.8530 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4790 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.4170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4580 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.3460 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.8060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 4.5760 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.2650 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8180 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.5250 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0770 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.0360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.1240 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.7840 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.8390 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.4830 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -8.0050 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -7.9350 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -9.2560 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -7.4030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -6.5980 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -6.1900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -6.5980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.4070 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -7.8220 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -6.2150 -2.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.5370 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.1510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5850 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.6850 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 5.2690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.3420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3280 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3690 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.9930 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.7120 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.7910 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.2150 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.5550 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.8840 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.3590 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.7710 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -6.3000 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -5.5730 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -7.7230 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -8.4780 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.7450 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6610 -4.1370 -0.8430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END