NCID-ZINC01707860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.6940 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.2070 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.4780 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.2290 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.7220 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9880 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.2380 -8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -6.7580 -9.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -7.0180 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.0420 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4840 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.3980 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.4370 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5320 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.0370 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.8960 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.3150 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.7860 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.4490 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.1010 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END