CHEMDIV-ZINC00204297 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0260 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.6120 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9220 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5510 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.8930 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6600 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.0860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.7070 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.0670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8370 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.3220 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5010 -1.2480 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 1.8150 -0.2980 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2290 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9710 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.3700 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -7.7230 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.6900 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2670 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0010 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.0000 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.5110 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END