CHEMDIV-ZINC03059451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.8410 -0.0960 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.7320 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5360 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.1160 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8940 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5030 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.9290 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.1030 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.4960 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2230 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.3360 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.0560 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.6680 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5490 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.8300 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.4380 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.4110 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.0620 -8.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.7160 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.9900 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.6380 -12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.0080 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7330 -11.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.0900 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.8800 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4980 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.7750 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.1120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0720 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.9590 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3470 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.6520 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.3980 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6350 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.9200 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2470 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9630 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.3390 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.0750 -13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.5120 -13.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.8020 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.3330 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.6630 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.2170 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.9990 -11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1800 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2350 -9.8290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END