IBS-ZINC04302277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9670 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.3010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.1410 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.5090 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.2420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.0210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.5310 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 0.5950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -1.8270 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.1250 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.0700 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.5160 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.7090 -2.1350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END