CHEMDIV-ZINC04670311 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.1950 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.2730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.7550 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.2030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2920 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.4360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.8350 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -9.1220 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.3500 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8250 -10.8820 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.9950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -11.2770 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -12.1680 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -12.5230 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -11.2410 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 -10.7090 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -11.5960 -2.1610 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 0.0160 -2.6060 -2.1450 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 -3.1520 -4.6600 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.0220 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.9040 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.3460 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.9830 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.3800 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.4660 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.8040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -9.3600 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -9.4630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -11.8090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -11.0240 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -13.0810 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -11.6360 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -13.0550 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -13.1580 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -12.1280 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -12.2310 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.6830 -2.1800 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END