CHEMDIV-ZINC04959311 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.9580 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3840 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.8870 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.4290 1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.4390 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.2360 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.0210 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.4410 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2320 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.0950 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.3970 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.2050 2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6910 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.7200 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.9100 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.9380 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.7740 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.5810 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.5500 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.6230 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.7870 3.7250 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 -1.9100 -1.9800 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.9260 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.4920 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.1980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5190 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.1640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3110 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.1890 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.3090 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1590 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.9640 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.0250 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6960 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.8200 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -3.8690 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.7980 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.3270 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 1.9520 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.6530 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.6460 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0480 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END