CHEMBRIDGE-ZINC02081547 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4520 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0770 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.0910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.0890 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0370 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.6300 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.0070 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.7950 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.8190 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1890 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9340 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.3930 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.4090 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.0530 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.4550 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.1920 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -10.6580 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -9.2500 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.6930 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.5130 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.8980 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.4720 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -11.1300 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -12.5210 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -13.1440 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -12.3890 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -11.0080 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -10.3750 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -13.0750 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.7780 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8450 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8230 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.4470 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.4150 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.9980 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.5320 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0170 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4700 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8060 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3520 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.6200 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.4790 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.6210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.0830 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -11.5260 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -12.5470 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -13.1110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -14.2220 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -10.4240 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -9.2960 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.2620 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -12.4370 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -14.0220 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END