CHEMDIV-ZINC02198677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.8480 0.6540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0340 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9140 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9600 -0.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7470 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2380 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0830 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1990 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9500 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2060 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3020 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.1520 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8980 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7840 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7110 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2600 -8.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5800 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.5020 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4260 -11.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.6280 -11.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.4770 -13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.8370 -13.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.4920 -14.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.7400 -14.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.3330 -14.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.6780 -14.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.4280 -14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6430 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4180 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8580 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.5140 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8210 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.2740 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0120 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.0890 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1350 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9510 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9060 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.0280 -14.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.2510 -15.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.3080 -15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.1420 -14.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.9150 -13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END