IBS-ZINC00537422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.6280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.0050 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8240 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.1830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2040 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9880 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.0670 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.8370 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.5430 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.4760 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.6720 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6280 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.0640 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8050 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3130 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1550 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6900 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3920 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5520 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0030 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9530 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9220 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1870 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2540 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2220 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.0750 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6680 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3860 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.4800 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1690 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.3400 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.0320 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.4600 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.3450 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END