NCID-ZINC02048148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.3280 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0490 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1320 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.8520 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -1.3940 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.1470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.7820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.9690 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.5210 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.8850 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.6960 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.8120 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 0.9820 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.4100 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9850 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7850 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6160 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.3500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.4650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.4490 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1980 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.8640 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.0240 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 38 39 1 0 0 0 0 M END