NCID-ZINC06041216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.5070 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.6940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.3120 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2560 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -5.7710 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -5.0680 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.3120 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.7600 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.5880 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.0580 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -8.6840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6190 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.0840 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.3770 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.9050 2.3760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.7060 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2790 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.7840 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.1760 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.6300 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.5200 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.2160 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -9.1070 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.7060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.4570 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6280 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.5490 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6540 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7330 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2790 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END