CHEMDIV-ZINC04884805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.5650 -5.4930 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.1400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.1430 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3130 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2930 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.3880 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.0820 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8960 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0350 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.3480 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8370 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1100 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4010 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0210 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0910 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.3840 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.2150 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4670 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3240 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.5960 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.4340 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.7040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.0320 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.1780 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3070 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7630 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.6730 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.7650 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9240 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1710 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.3300 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.0480 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.2820 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.0020 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.9500 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1970 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.5940 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.8640 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END