IBS-ZINC04826876 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 10.2750 5.4830 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 4.3940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 3.1100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 2.9060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 4.0060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 5.2980 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.5030 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 2.1990 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.8040 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.3510 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.0060 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.4940 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.7820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.4640 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -2.3210 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.6340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.9750 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -5.2720 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -6.2340 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -5.8980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.6020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.1080 -1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.8170 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 6.4830 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 4.5510 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 2.2670 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 6.1500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.7090 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.7970 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.2250 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -5.5370 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -7.2480 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.3420 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.4800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.7400 -0.4130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END