CHEMDIV-ZINC06795061 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1920 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.4920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.5570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.5880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.4910 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -9.3980 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -8.3890 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.4590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.3700 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.7920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.6100 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.1820 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.9040 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -10.3070 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -11.3240 -2.9760 C 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.8880 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.7210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1200 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.6670 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -10.2840 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -8.3240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.3900 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.8240 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.1510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.8630 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -11.9050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -11.9820 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.2840 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.4420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.9980 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.2240 2.8920 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END