NCID-ZINC03954472 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8060 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0850 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7440 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0150 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6220 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0480 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6700 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0360 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0720 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7610 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1450 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8500 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8660 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6290 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8860 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8230 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5230 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0660 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1280 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0080 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2190 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6780 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9300 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0820 -2.1110 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END