NCID-ZINC01760699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.6360 0.4950 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2670 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5640 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -1.2900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.3230 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3580 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2310 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.2790 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.1500 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.2160 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -7.0820 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -8.1880 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.2900 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.5340 -0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3890 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.3240 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1180 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0940 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.7280 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.8580 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6180 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.8560 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.9940 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.7340 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.5940 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.7810 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.9120 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.6370 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.7320 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.8480 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.5610 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.4450 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.8750 5.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3040 -1.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 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 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END