IBS-ZINC02285958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.6610 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.4180 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6340 -3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -1.0740 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.7900 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.7660 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.1570 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0800 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9850 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.7770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6440 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.9770 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.3020 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9580 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1850 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8220 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.7950 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.4450 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.5520 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.8220 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9970 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0460 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 5 1 M END