IBS-ZINC05350046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -13.2250 -6.0010 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1060 -6.8550 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -6.2560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.8680 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -4.2500 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.0130 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.6800 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.8360 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.9010 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.8360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -6.4160 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -7.0280 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.9390 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.9900 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -7.0840 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.2490 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.0540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -11.2540 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -12.5520 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -12.2590 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -11.3280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -10.0180 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.1640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8850 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.9300 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.6730 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.3720 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.3260 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.5810 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5590 1.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.1270 -6.6050 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -5.3080 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -5.4400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -4.2780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.1750 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.6840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -8.1020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.8760 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.9160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -8.4630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -9.2960 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -11.4640 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -10.8330 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -13.2450 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -13.0010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -11.1370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -11.7420 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -9.5770 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -9.3260 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.1630 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.4280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.9460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.4900 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.1730 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3100 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -10.2940 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END