NCID-ZINC04783244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3090 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7330 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0160 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0450 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4450 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0380 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.6160 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 4.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.5320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.2220 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 5.6260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 4.3370 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.6440 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 6.3680 0.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0070 7.5030 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 5.8440 0.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9970 -0.5950 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.6280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.7410 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.1850 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0120 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.9980 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 7.2280 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.8740 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.6390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.6680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 15 31 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END