NCID-ZINC01710550 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.9390 0.6290 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4420 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.3150 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.3920 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.0800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.5170 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.3850 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 4.2160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6730 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 5.8570 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 7.3320 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.1840 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.2390 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.9020 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 3.0840 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.2630 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3000 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.3550 -3.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4890 0.6960 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8360 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0140 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.0190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.7910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.7960 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.0660 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 6.2940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.4010 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 5.3480 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 4.9790 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.5900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 2.1590 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 2.5060 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.5300 -3.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7460 3.0130 3.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9110 -0.8900 -3.0470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END