NCID-ZINC05808303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.4290 -0.5320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 0.0130 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3510 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.0560 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5210 -2.4010 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7200 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.7510 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7780 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.1150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.2390 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.4040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.4280 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.2910 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.1080 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.8420 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9820 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4740 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0110 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.5990 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.7410 -2.2230 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 0.5120 -0.3560 -0.8950 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 -2.1550 1.0950 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.4410 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.2840 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.1450 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.9140 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.3680 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.6760 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9010 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.7810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.2210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.3080 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.3190 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.0670 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1900 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.3500 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.1010 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -9.6060 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.9390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.5480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.4660 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END