NCID-ZINC04963534 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3770 1.0180 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0160 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7730 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -1.1640 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.7130 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.0200 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -2.6150 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1190 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.1310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.5740 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.7620 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7170 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -4.4430 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9270 -4.7230 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.4070 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.4280 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -7.4330 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.8250 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.9590 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.7380 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -6.0190 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -6.8330 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9950 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5160 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0950 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.0680 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.4710 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.8720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7020 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.0080 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.1920 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.5850 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.6420 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.2470 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.2420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.3800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.3440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -7.9480 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.6830 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.7560 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.9130 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.4680 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2590 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -7.7650 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.0550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3810 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7680 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.3540 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.8540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.9900 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END