NCID-ZINC01713640 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.2250 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.5680 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0030 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1000 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7580 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6440 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.4760 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.5930 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.2110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.5400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.8960 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.3310 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.6690 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.9700 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.2980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 0.3210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 1.0160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 1.6950 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.5830 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.6650 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.4940 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.3400 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.8340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.9670 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.2800 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.3410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.9520 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -0.2450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -0.2050 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 1.0320 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.2420 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.0250 0.5690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END