IBS-ZINC05164838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.3950 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4330 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5640 -1.7050 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.6680 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.0680 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.4130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0280 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.2650 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2020 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.0940 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.4470 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.2200 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.6460 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 2.2990 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5310 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.3470 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.0840 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1620 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.8570 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.1200 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 1.7940 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.2280 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 1.9910 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.2990 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.0320 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 1.4420 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5420 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7390 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.9880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1850 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.1330 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6860 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.1150 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.4930 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 3.2500 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.6350 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.2660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.6180 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.1760 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.7900 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 1.9950 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.7610 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 2.3340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.3280 0.4910 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END