NCID-ZINC04984584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2930 2.0750 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.5660 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 0.1740 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1220 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 0.3470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0360 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6620 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -0.5440 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1510 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3090 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6050 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -1.7590 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1390 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2890 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.1890 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.2480 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0500 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.6510 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3120 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.4650 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.5620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.2730 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.0950 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4110 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6550 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5900 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8650 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3680 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.2540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6950 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.3050 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1460 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.3830 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.2100 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0470 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END