CHEMDIV-ZINC04574609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6960 1.4680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7280 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1010 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0750 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.7030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.9860 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4900 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.6170 2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -4.2090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.9740 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.7380 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.1970 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4140 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.4960 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.8350 -1.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.3360 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.8400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.8190 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.2870 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -9.7800 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.7920 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.3280 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -8.2440 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.3850 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9430 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7810 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7620 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6000 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1550 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.9000 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.0130 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.6750 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.1330 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.0220 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.2190 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -11.0510 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.1450 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.5670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -8.6970 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -8.3080 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 15 1 0 0 0 0 13 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END