NCID-ZINC05758429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.0050 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.4550 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.9400 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -2.7430 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.4460 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.1670 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.4040 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0660 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4910 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2550 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.5970 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2290 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.3990 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.5160 4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.8250 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9840 -0.7970 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.8270 6.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -1.3940 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.2640 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.9990 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.8970 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.5340 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -3.5150 3.4270 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 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.0770 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.6510 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.7910 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.0720 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.2510 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.0080 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.5870 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.4160 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.1800 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -3.2660 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.8540 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.6970 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.4810 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 0.0000 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -1.8960 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -0.3070 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.4150 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3960 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.0740 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6370 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.5620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 57 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END