CHEMDIV-ZINC06752167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.1750 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.1570 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -6.6210 -6.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.8090 -7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.5540 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.4300 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.9960 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.8420 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.1220 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -6.5590 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.7160 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.8220 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -6.3480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.0350 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -6.3050 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.3130 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3000 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -4.2470 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.1660 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -5.7770 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.5030 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.0570 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.3200 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.5000 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -7.0630 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END