NCID-ZINC01856585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.6220 0.6000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.9290 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.9320 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.2740 -4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 4.1410 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 4.7840 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 5.6290 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.8890 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.5300 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.0450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.2400 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.0800 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 5.3820 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.6190 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.1010 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 4.3010 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 5.2420 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.9540 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.6590 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.8300 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -4.5570 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 40 44 1 0 0 0 0 41 48 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END