CHEMDIV-ZINC03635134 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.2730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.7610 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.2460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.4210 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.9260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -8.2600 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.0920 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.5800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2920 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.6840 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9920 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -6.9210 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.3250 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.9430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -9.8380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.6530 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.5730 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.3580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.4720 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END