CHEMDIV-ZINC00266401 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.3730 0.1040 0.0250 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 -3.6540 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.8340 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4830 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.8960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -4.6880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -6.0460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -6.6510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.9080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.8240 0.0260 O 0 3 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 -2.3290 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.9510 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.2260 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -6.6590 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -7.7290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.3960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 20 1 M END