IBS-ZINC05255237 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 8.9980 -1.2980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.5200 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.2440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.3650 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.1110 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -3.3040 -3.5630 O 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 8.3860 0.5190 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.6070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -1.0370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.8250 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.0610 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.1500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.5050 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.7170 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.0150 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.0760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.0480 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.3220 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.7150 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.1630 -1.1500 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END