OTAVA-ZINC05556277 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.6710 0.2600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5920 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.2220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5210 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7160 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.3740 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.1740 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.5090 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 4.1220 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.5210 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1380 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.5130 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2650 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.6310 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.2590 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4950 -7.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.3220 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.7000 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 4.4620 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.8460 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.4730 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 5.7160 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 7.8300 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 8.4050 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 6.5930 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.2890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.2150 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0890 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.1010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5460 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.8210 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.6200 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5560 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.4480 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 4.2120 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.3250 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.6230 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.9810 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.2010 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 9.4910 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 8.1150 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 8.0480 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.8420 3.1670 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 2 1 M END