NCID-ZINC05665059 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3310 0.5550 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.7460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 1.0290 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.1240 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.9290 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.6350 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.3960 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5090 1.1910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.3690 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0080 -0.0970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.4900 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1470 -1.4560 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.6930 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.2780 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.3350 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.4940 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.7700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 2.3850 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.5280 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.8560 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.4130 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.0850 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.2520 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6730 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.0050 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.5130 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -2.0280 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0610 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 2.3970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 1.7180 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.5340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.3440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -0.9060 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.0540 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.7700 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 32 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END