NCID-ZINC01563228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.6440 1.2140 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.8550 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 3.0630 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.4860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 4.9850 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 5.7690 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.1470 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 7.7400 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 6.9480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 5.5730 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 4.7130 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9550 3.8470 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.2460 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.5980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.7320 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 2.1330 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 2.3960 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 3.2670 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.8690 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 4.7900 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 4.9170 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.4880 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 3.5310 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 2.6800 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 1.8050 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.9230 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 9.0930 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 9.2960 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 8.1290 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.1390 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.4590 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.7430 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.0330 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.2080 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.6000 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 3.2950 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.1710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.0190 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.3070 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 7.4050 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.1020 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.5260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5190 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.4570 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.6520 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.7400 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 3.0000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.5200 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.4710 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.1050 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 9.3480 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 10.1990 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.6180 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 54 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 46 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END