NCID-ZINC01578272 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0760 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.5490 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.6940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.0680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.7800 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.1280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.7360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.9900 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.5850 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.4820 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.2960 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.7960 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.5430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6040 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.9050 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.1500 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.0960 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1510 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0480 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.1480 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -5.8570 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.6900 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.4190 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.7300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 5.1650 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.2910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END