NCID-ZINC04758736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.6670 -0.2230 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6950 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.4870 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1280 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.5580 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -4.0830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.9610 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2150 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.3640 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -3.7900 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -3.3210 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.4150 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.7520 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.2170 -6.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -5.6500 -6.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -5.1020 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3220 -4.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1030 -5.5660 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.0140 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.5190 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3540 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9410 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.1100 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.0040 -8.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -7.7940 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.6350 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.0200 -9.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.0950 -9.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.0470 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0080 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0380 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.3500 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0080 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7430 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.0350 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1570 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.6250 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.9360 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.3390 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.4940 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1530 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.7670 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -7.0920 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.7850 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.1020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.4570 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.7650 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.8760 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.1040 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.7530 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.2630 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.0790 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7120 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END