IBS-ZINC00352189 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.3320 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6060 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4680 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5940 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.7930 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.4600 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.4900 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.4080 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9820 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2670 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.6100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.3380 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9330 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.5080 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.4860 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2690 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 4.8600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.7400 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.8000 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.9050 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.1330 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.6720 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.5300 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.5770 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.4110 0.0560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END