NCID-ZINC05395588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5340 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.2060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.6830 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -0.3160 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.4630 -4.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.8860 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.5730 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.9100 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -1.6020 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -1.4670 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.8170 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6970 -0.7910 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 0.4380 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5890 0.7440 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -0.0200 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7790 0.5680 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -1.4970 -4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2160 -1.5770 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -1.9290 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -2.3280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.6630 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 0.0870 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 1.5060 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.1000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.5180 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.1760 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 -2.3430 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 -1.8850 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -4.2480 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8730 -0.1880 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 2.3200 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END