CHEMDIV-ZINC01467505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.3740 1.0690 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4320 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6930 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9880 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.3120 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.6270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6250 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.3000 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9840 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.9580 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.8200 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.1910 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.0110 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.2330 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.2830 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.0220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.4810 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.1950 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.3760 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.4280 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.4030 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -12.5330 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -13.6900 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -13.7180 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.5890 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.6190 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -14.9220 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6120 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3960 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.2680 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7580 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5360 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.8790 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.0760 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.2770 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.6810 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.7910 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.5000 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -12.5140 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -14.6230 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -12.8480 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -13.3830 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.6460 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -14.9150 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -15.8100 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -14.9310 3.7200 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END