NCID-ZINC05573080 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2290 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0100 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.2620 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1260 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.4050 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.4320 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.7670 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.1580 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.9200 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -4.2570 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.9150 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.6450 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.7650 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.7790 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7920 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.1120 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.2340 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.7420 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 2.1390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.7850 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.4780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.6630 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.0620 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -4.8270 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -4.2380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.4770 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.9860 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.1760 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.8070 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5930 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.5750 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END