NCID-ZINC01603182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -1.3360 -0.8990 0.0100 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.8760 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.2240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.7330 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.2470 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.8060 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.1500 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.6610 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4140 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5390 0.2360 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -2.9100 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.0450 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.2200 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.3680 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.3400 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.1650 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.0190 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8700 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0250 2.4560 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 -3.4460 1.0780 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.9940 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.2080 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.4950 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4600 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.5040 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.2360 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.9240 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.8840 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.0020 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.0320 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -5.9240 1.9150 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END