NCID-ZINC05607695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.4590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5120 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.9790 -3.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -3.7040 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.7160 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -1.8170 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5150 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8590 -4.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -1.4480 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6750 -3.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -1.0850 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0090 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.7150 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.0820 -6.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.3910 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4880 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.5930 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4080 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2220 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4410 -5.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 1.0410 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.5300 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.0520 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7940 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2270 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.3810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.3370 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.5860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1080 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.0160 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5780 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6010 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1210 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.9560 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.2620 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2360 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5670 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.5750 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4900 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8850 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.4960 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.7250 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 M END