NCID-ZINC04777689 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1110 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.1950 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -1.2680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.2060 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 1.2850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5330 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -1.6070 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2570 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3280 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -1.1580 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5590 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.9000 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.2420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3560 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.6910 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.5240 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 -0.2070 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 0.5180 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.4760 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2530 -0.5600 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.2800 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.0770 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 0.5400 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.9260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2540 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.6160 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.1910 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7350 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.0160 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.6220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0030 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1120 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3300 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0950 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.5160 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.2200 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.2310 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.5550 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0280 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.1920 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.3300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.5260 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.6880 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.0480 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8470 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.4610 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.4680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END