NCID-ZINC01736266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.4560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.3360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -8.9250 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.5050 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.1720 3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.0450 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2450 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9700 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9980 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.4540 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.4850 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.7370 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.6070 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.3820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.1930 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.0620 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.5260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.1870 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -5.9920 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.4790 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.6980 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.0010 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.4490 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.4640 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -4.1660 5.0930 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END