CHEMDIV-ZINC02959043 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 6.3440 4.9160 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 4.4780 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.6600 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.2780 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.7140 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.5340 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.3870 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.0920 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.3390 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.7110 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7980 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.6120 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.8580 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.1000 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.8210 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -4.5590 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.4560 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.6280 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8940 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.0010 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5360 -7.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.6960 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.5820 -8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.6630 -8.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -9.3170 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -11.0280 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -12.1760 -9.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -12.5830 -10.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -13.1530 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -10.9360 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -9.9630 -8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -10.4050 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.2560 -7.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 5.5510 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 4.7770 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.3190 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.4160 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.8750 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.6060 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.5660 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.1180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.4240 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3880 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0210 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7950 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.1220 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.3210 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6310 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.4250 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.0270 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.0300 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.3520 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -11.2700 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.0550 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -11.3790 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.4780 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.9810 -4.4080 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END