IBS-ZINC02450361 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6240 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2930 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.5880 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0230 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3590 -7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.3010 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6590 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.5970 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.1820 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.8280 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.8800 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.5340 -5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.9760 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.5460 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.3880 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3350 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.0950 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.4700 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.6400 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -2.3800 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -1.4160 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.0410 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.2870 -6.3610 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.9820 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.8730 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.1410 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.5070 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.0780 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.5840 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.7240 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.0970 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.7060 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.3320 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.8580 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.2320 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -4.3560 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -4.0850 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -2.6340 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.9660 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -0.3260 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.5870 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -2.7100 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.0140 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.2780 -7.4130 N 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 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END