CHEMDIV-ZINC06800335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3890 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8830 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.8890 -4.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3230 -3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.5560 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.4230 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2500 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.0120 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3990 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8780 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.3580 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3650 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.8880 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4120 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.8380 -8.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8160 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.6610 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.8570 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.3600 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.7590 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8730 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.7300 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8940 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0460 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7890 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.2200 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.4210 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END