CHEMDIV-ZINC02374324 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6980 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.6080 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.9270 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.2060 -8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.0740 -9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3310 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0660 -8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.1180 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.4550 -6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.5900 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.8960 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.4040 -11.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6100 -12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.3050 -12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7910 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.1120 -14.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.2980 -15.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2820 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.7250 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.7360 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.6420 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.4660 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.5490 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.9940 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.7030 -16.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.3410 -15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END