NCID-ZINC05064226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1840 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -2.7490 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7360 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -0.0100 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0650 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5310 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -2.0310 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2160 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -3.6460 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6100 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6200 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.6620 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9530 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3960 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.4630 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.4490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2590 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0890 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2870 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7540 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4120 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3830 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6390 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.4820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0320 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.4370 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.4240 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1750 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.1560 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.3050 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6000 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0100 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0400 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9260 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5160 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.2690 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.2770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.2690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END