NCID-ZINC01683190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4210 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0390 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6590 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4250 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.4160 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0360 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.7120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.1840 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.8360 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.0090 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.5800 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9300 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.5040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.6800 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.3240 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.7900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9510 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4860 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7300 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.1780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.9480 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.4880 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5550 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.2550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.4040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.5000 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.0170 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.1200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.2560 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.3000 -1.7850 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 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