CHEMDIV-ZINC06746804 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0330 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.7600 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.8360 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0510 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.9920 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.9770 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.6140 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.8880 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.8300 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.2200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5400 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.3550 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.3300 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.0890 7.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.8630 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.1090 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9330 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.3320 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.2770 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.0580 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7690 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7570 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7500 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6290 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0150 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -1.0880 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.3760 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.1310 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.9330 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.3820 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.3270 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.7270 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.7990 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.8130 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.7250 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.0960 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.5300 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.6230 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1520 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0270 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.4180 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7000 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.0010 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.2150 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.4550 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6890 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.0110 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END