NCID-ZINC01656543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 -0.7340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1190 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7260 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3300 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4410 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5640 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9700 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.1130 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.9380 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.3580 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.3740 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4210 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4090 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.3730 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.3450 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3360 -6.9570 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 0.0250 -0.2060 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1450 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.6850 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.5200 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3480 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.4130 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3280 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.0890 -7.5640 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 7 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 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END