NCID-ZINC05023936 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1670 0.6560 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.1690 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.2450 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5540 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1140 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.0890 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.5670 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.1800 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4020 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.0030 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.3980 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.1760 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.5680 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.9980 -8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.2840 -8.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 4.8840 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 6.2770 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 6.8760 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 6.1010 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 4.7210 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 4.1080 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2120 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3720 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3680 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.5840 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.2520 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.6740 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.3990 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 4.2530 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.1680 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.8830 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 7.9520 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 6.5760 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 4.1230 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 3.0310 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END