NCID-ZINC01666555 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8300 2.9880 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.5550 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.6390 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.8510 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.7050 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.0120 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.1510 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3230 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.5030 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.5160 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.7020 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8630 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.0710 -2.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8240 0.1220 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.2060 -1.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9850 -1.7150 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9120 0.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3460 3.9310 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.1350 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.5380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.6860 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.9670 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.0970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3590 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.1580 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.4900 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2420 2.2280 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 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END