IBS-ZINC02099907 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7620 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.3780 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.1970 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -4.7050 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.9360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.0800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -7.2450 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.6560 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -8.8420 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.6050 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.2220 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.0210 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.3600 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.6640 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.2050 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.1970 -1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -5.6320 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0520 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7450 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.2860 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7620 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8100 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.4080 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.9580 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.9160 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.3110 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.4600 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.4380 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.5640 -6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.5770 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.3240 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2480 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -7.0680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -9.1920 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.5300 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.8250 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.3800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.6640 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.0510 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9920 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.2780 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.7890 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3530 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.9560 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6700 -6.1760 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 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END