NCID-ZINC01641555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5520 -0.2850 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1060 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5980 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.0910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0850 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5940 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9580 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.8130 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.3040 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9400 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5730 -0.7860 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.8030 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.6100 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.1970 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.7210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.0850 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.9300 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.4000 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.0350 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.3100 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.8670 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.2000 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.3380 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3300 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.0090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.9490 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6820 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9260 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3550 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.8780 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.9720 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5430 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8620 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.2450 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.4500 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.9740 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0630 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.4930 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 4.0550 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6220 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 5.9200 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 6.8670 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.2280 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 6.5060 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.0810 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.6760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END