NCID-ZINC01718725 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.2760 -1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9480 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.5550 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.5570 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.2770 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.8250 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 1.5460 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.6630 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 3.1080 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 2.4310 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.8300 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.1310 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 0.8760 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.2140 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.2130 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 3.9980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.7860 -2.8430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 10 1 M END