NCID-ZINC05648505 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7060 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.8200 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.5420 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.1820 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 3.3080 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.6600 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.0960 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 5.8140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.9100 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 4.4970 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.9840 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.2470 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.0800 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.4810 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6840 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.0310 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.5860 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 6.9860 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 6.8880 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.5050 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END