CHEMDIV-ZINC00040342 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3650 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0290 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.1230 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.4970 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.6250 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.1030 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 7.6050 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 8.2280 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6300 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7570 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8930 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5490 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9710 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.9790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 6.0690 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.9250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 5.6590 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 5.8030 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.8110 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 8.2500 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8470 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.8120 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 9.2130 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END