ANALYTICONDISCOVERY-ZINC08296548 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.7590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0900 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.0840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.2550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.4370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.7770 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.1020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -2.1070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.7670 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.4390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 0.3440 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 1.3450 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 0.2980 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 1.3620 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0070 1.0830 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -0.4690 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8670 -0.8450 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.8480 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9480 -1.0630 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.0290 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -2.5350 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.5300 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -0.9680 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -1.1070 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 -0.8190 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 -1.6210 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8950 -1.6930 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9190 -1.2730 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 -0.9600 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -0.6190 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.1270 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 1.0350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.6180 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.5580 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -4.1420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.5980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 2.3400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 1.3080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 1.4730 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 1.4940 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.2680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -1.1990 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 -2.6000 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5020 -1.0090 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2690 -2.7120 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 -0.3850 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 -2.0880 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -0.1060 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -1.8320 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.7860 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 0.4080 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END