IBS-ZINC00530007 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8240 -1.2430 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0930 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.2060 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.9900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.1610 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5830 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.9920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8500 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.1980 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.7310 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.9220 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5310 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6930 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3890 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8400 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4980 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0480 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.2030 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1640 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.6420 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1830 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5230 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.7110 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6240 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6550 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4660 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2410 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.7350 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9560 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.4620 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -0.6900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.0070 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.8040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.4490 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.8610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.8010 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3490 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.1180 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6010 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.8500 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7060 -4.8710 H 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 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END