NCID-ZINC05724133 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3510 -0.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.7500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6070 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.6220 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.6260 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.7930 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3270 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.6120 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.2890 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4730 -1.0760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.1070 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 0.8420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2080 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.2400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.9160 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5060 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.6450 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.1290 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.3260 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 0.9000 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.5270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9540 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END