NCID-ZINC05551630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0260 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -0.3340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6380 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3250 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.4930 3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -0.0160 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9360 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.3410 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.6720 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6080 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2080 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8730 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4700 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.2460 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8480 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2070 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4060 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2320 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.6930 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4800 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8320 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.1000 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8540 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8630 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7370 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3850 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6100 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.9810 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.6460 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9340 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.0910 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0700 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.3870 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.8200 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6440 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8230 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.2670 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2210 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END