NCID-ZINC01713730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3370 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0340 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7280 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0290 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8780 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4650 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.7090 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.8390 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.7350 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.9220 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9950 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.3170 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -0.2880 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -0.5030 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -1.7480 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -2.7790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -2.5900 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.7650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -3.9540 -1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8530 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5620 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7860 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.6480 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.2490 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.8110 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.3820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.0990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.8240 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.7170 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.0310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 0.6980 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.3050 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -1.9200 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -3.7510 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.4860 0.0140 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 11 1 0 0 0 0 10 30 1 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 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END