NCID-ZINC01761091 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.8770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.7030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.5210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.2990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.9870 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5500 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.4850 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -8.7540 0.0130 C 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.4950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -9.6220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -9.6460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.7150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.3920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.3820 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.3080 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -9.3190 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -8.6050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END