CHEMBRIDGE-ZINC01753366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.8920 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6760 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.1450 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.8300 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.1770 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.8400 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.1560 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.8090 -3.4990 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 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.3420 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.4440 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.4280 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.3120 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.7120 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -11.8930 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -10.6740 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.2750 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END