IBS-ZINC02210118 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.1670 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3960 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.8650 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.9770 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4190 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.7100 -8.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.5890 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.1830 -6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5470 -9.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.0070 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.0600 -11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.5330 -12.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.8830 -13.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.3170 -14.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4010 -15.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.0510 -15.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6160 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.5160 -6.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7370 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.3250 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3440 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.5480 -1.3590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.8350 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.3330 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3170 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0020 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7510 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0660 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.5990 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.3720 -14.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.7400 -16.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.3350 -15.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5610 -13.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.2620 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.4820 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.3650 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.8420 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.9560 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 2 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END