NCID-ZINC01766022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.1000 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.5860 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -0.0730 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -0.5840 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.4140 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.4400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.0270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.4610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.4770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.4510 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.6760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.2250 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.4340 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.0170 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -0.2230 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -1.6740 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.9150 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1000 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1590 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.0960 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.3630 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.0910 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -0.4150 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4830 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4890 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 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 12 49 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 37 47 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END