NCID-ZINC05809642 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.2030 0.7650 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.4410 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.8280 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.0620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4580 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6160 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9920 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8290 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.1780 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.6240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.9820 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.6760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.0300 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.6700 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.9690 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.6380 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.8680 -0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -3.7820 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -3.2310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.4160 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1350 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.7740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.8000 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.2610 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.4820 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.3030 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2820 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.6620 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.5960 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.9590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8420 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1380 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2840 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.7180 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.1830 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.2280 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.4130 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.8860 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0490 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.4450 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.2910 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.6710 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END