IBS-ZINC04997536 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.5710 -4.5090 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.5220 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.3560 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.1640 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.3300 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.9050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.0120 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1200 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.6270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.6800 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.0760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.3920 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.9530 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.8290 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.0560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.3710 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.6010 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.7690 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 3.0830 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.4000 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 5.3520 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 5.0990 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.8110 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.4430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2430 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.3200 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.1450 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4170 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.0420 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.2670 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.0330 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.5800 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.2490 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.9720 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.3120 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.7160 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.1220 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.8550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.6500 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 2.3090 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 4.6530 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 5.9100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.6110 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2130 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END