CHEMBRIDGE-ZINC04977612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8910 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4530 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.4970 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.8760 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5890 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.2530 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.9700 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.2970 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.2100 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -3.1920 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.2070 -5.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9460 -2.3310 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.2590 -5.7630 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2240 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5420 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.1300 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.1830 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.1650 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.7900 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.1780 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.2160 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.6700 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -5.8830 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.5980 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.9610 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END