IBS-ZINC02296788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.1480 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.0620 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6680 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.0960 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.8970 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.3770 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -9.1650 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.4780 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -11.0190 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.2340 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.7500 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -11.8960 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.9330 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6190 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -10.4390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6360 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0940 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.6400 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.3570 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.7600 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -11.0830 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.0410 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.8810 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.6180 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -11.1960 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END