NCID-ZINC01651193 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 2.1330 -0.1220 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.5150 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.0240 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.3890 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.8870 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.8810 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.6210 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4170 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.7570 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.3160 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.4660 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.9980 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.3700 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -8.2170 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.7000 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.7070 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.4090 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.2750 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6520 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.0980 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.4540 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.3580 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.9100 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.5670 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -5.8940 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7220 1.6180 O 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 -1.0200 -0.3810 0.0100 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 2.2240 0.9540 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6440 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2550 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0170 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4540 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1860 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.7590 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.4150 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.3970 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.3440 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.7800 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.3630 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.1200 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.1620 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -9.9180 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.9780 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.7050 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.3920 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.0250 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.6330 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.0030 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.9050 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -5.8200 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.6680 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5350 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 60 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END