CHEMDIV-ZINC00080055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2520 1.1010 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2860 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3350 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1880 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3260 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3460 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1140 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.7970 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.5760 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.6720 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.0270 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.2650 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.8920 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 1.0310 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.0800 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.3340 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.4820 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.9390 1.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.5260 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6990 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.6370 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.3040 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1340 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.8530 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3340 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2850 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.4940 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.0950 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -1.4760 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3210 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.7600 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.0090 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.0320 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.2000 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.4620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.3220 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.4650 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.0720 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END