NCID-ZINC05049309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.6560 2.0140 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.6550 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0930 0.2720 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.0020 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.8900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4650 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1650 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.3020 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.3690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7610 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.1150 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.9660 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.4160 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.2560 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.5930 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.1350 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 5.3470 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.6340 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.6910 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 2.0260 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.3360 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9630 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3050 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.8900 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1300 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.2110 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7790 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1250 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.1290 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.8470 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 6.2400 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.1970 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.7820 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.6620 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 2 1 M END