NCID-ZINC01578101 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.6900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0470 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8490 -1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1940 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3370 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9770 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2240 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1480 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.3020 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6750 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8960 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7400 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3560 -4.1100 C 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 0.0240 -0.1260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5540 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7230 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6790 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.0290 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9310 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4790 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1070 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9100 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.7940 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4080 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1300 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.2290 -3.4600 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 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 7 1 M END