CHEMDIV-ZINC06866132 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 3.3390 1.9310 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.4150 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2790 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7950 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2530 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.6000 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.8940 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.0830 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.5770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.7580 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.9990 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.9680 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -7.1650 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.5140 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -8.4240 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.4020 -9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -8.4510 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -8.4100 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -8.3200 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -8.2710 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -8.3110 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -8.2810 -11.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -8.3580 -10.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -8.4630 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.2570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.1900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.4260 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.1570 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.0890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0200 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0470 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0540 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1210 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2090 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9490 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.6390 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.4590 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.4120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.3040 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5960 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6400 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.0640 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0200 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.9840 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.3920 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.0710 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -9.0270 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -8.5200 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -8.2890 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.2000 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -9.5010 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -7.9140 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -8.0110 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4620 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END