CHEMDIV-ZINC02690307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4260 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.7940 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6420 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.1140 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7460 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.9890 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.8020 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -12.2780 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3550 -12.4620 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -13.1450 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -14.5500 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -15.2280 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -16.4570 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -16.6520 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -15.4280 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -15.3250 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -16.4240 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -17.6300 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -17.7520 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -12.6070 4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7660 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2050 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.7740 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3350 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -10.5990 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.5720 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -13.0280 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -12.8330 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -14.8080 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -14.3880 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -16.3450 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -18.4820 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -18.6960 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -12.4680 4.6720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 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 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END