CHEMDIV-ZINC05009284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2980 1.5770 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.0490 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4750 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9250 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5480 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.8970 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0190 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6670 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.0410 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.7840 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1420 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7700 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.1740 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.1110 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.4870 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -11.5570 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.2700 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.9040 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.3630 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -11.3290 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -12.6750 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -13.0930 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -13.3260 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -14.6600 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -14.9960 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -14.0070 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -12.6770 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -12.3200 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -11.1270 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9800 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.9510 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.3530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2640 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0720 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.1610 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0910 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.5420 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.7230 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.9550 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.9890 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.4010 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.9400 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -15.4350 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -16.0350 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -14.2820 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -11.9130 -8.0020 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END