NCID-ZINC01719799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3840 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.6270 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7490 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1890 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7180 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.3360 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -1.2420 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3230 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -1.2290 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.7120 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.8350 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.9200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.3670 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.7320 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.6520 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.2090 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4410 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8670 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9650 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4280 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7960 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.7030 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.2440 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6370 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8980 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3060 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.8070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.8020 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3100 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.8480 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -1.6500 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.0790 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -5.7160 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.9550 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8730 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3500 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8660 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.8900 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7200 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1550 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.7710 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9820 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.8180 -3.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.8430 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 46 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END