CHEMDIV-ZINC00188708 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.0150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.0460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -4.2130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.9510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.5860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -6.0110 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -2.9230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.2870 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -5.5520 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -6.8890 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END