NCID-ZINC01713441 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.0550 -1.9100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.9680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5940 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5510 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.5520 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.2600 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.9990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.7360 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.4820 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0550 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3250 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.3780 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.8900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.1590 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 5.3420 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 5.8750 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 7.2310 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 8.0610 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 7.5390 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 6.1860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9070 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.5450 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2360 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.5720 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6350 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.9890 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5860 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0710 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.1040 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.6300 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.8120 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.0740 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.7270 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7220 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.2100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.5280 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.8080 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.7790 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.8590 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.9630 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 5.2280 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 7.6450 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 9.1220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 8.1930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.7800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0170 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END