NCID-ZINC01641604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0580 0.7980 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1200 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.1860 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.7800 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8070 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.3550 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.0310 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.4550 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.1550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.5640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.3640 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.9040 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -8.3170 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -7.1740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.6340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3140 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.5590 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2380 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4900 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8480 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8130 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3020 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4480 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0410 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.0290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.4350 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.5670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1890 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2200 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -5.5130 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -6.9830 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.1240 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -8.7640 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.1400 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -9.1830 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -8.6310 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -7.5190 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -6.3660 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.3890 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -5.7590 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -6.2080 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.5000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END