CHEMDIV-ZINC05008283 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.4840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.0430 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.3080 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.1530 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.5260 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.0550 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2230 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.9060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4470 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2460 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.4540 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.6870 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.1520 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.9270 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5440 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.9260 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.3800 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.3570 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.8810 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.5340 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -13.8880 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -14.5220 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -13.8120 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -12.4680 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -11.8220 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -10.3650 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7400 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0180 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8230 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.7590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7360 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1880 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1370 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.2480 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0910 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.3780 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.8580 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.5490 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.0160 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.8890 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.9280 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -9.9750 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -12.2180 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -12.2060 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -14.4580 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -15.5710 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -14.3060 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -11.9340 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.7520 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.1880 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.8800 -4.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2490 -10.3320 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END