NCID-ZINC05018808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.1880 1.7230 S 0 3 0 0 0 0 0 0 0 0 0 0 1.1320 6.0110 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 6.5130 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.3810 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0760 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7820 -1.7340 S 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6050 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.0740 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.9220 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6220 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 6.2800 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 6.4250 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 7.0100 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.2360 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.6320 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.2390 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.1970 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 4.0820 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8710 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.0440 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.5520 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.8060 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1450 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7920 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.7380 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.6100 -1.3670 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 14 1 M END