NCID-ZINC01856370 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.6040 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1030 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0020 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7660 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2110 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.7100 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -0.6960 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.1040 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.8130 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3160 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.9830 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3870 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.1140 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4680 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.0630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.3830 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.1090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.2820 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.1030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.1860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3630 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2630 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.3570 -1.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8460 2.1320 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.9070 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.2120 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3950 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7160 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.8230 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1660 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.5620 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.4030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.9500 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.1990 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -1.4460 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.6000 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.0250 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.6080 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.4630 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.8710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.6110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.6000 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.6960 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.9550 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.7110 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1380 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3930 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.6890 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 M CHG 1 24 -1 M END