IBS-ZINC00622745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.6920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.2660 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.8080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.5040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8180 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.4360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.2640 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.5800 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -2.8270 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -2.4730 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.8300 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.8170 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -1.7090 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.0220 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.7430 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.7670 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.1240 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.2570 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.8990 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 0.1730 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.2020 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.8500 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.8090 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.0010 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.8160 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0270 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.5840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.0970 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.3440 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.8740 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.1750 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.8310 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -2.8020 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.1500 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -0.8430 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.7070 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -1.1220 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.0800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 0.0210 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.8230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.9680 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.7630 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9180 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.5000 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.7440 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.6320 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.4040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 17 1 M END