NCID-ZINC06018224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.2960 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0340 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7410 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9200 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5360 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 -1.0630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.3790 -2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2330 -1.6550 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.4700 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -2.6660 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.6650 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -4.1270 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.0770 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3300 -3.2610 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -3.5570 -0.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5710 -4.6290 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.2790 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.1440 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.0310 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.0040 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.0470 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.4410 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8460 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5190 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7780 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.7250 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.9570 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.4250 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.9110 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3070 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.7520 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.8420 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6850 -1.2820 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1410 -1.6180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 35 1 M END