IBS-ZINC00546176 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9380 1.1570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1780 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.6180 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6200 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9790 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.4470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.8320 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.0350 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.1690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.0310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.7700 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.6400 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.7580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.8200 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8600 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.6470 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8640 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0910 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2790 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.3660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2660 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4820 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5480 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9820 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -8.1520 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.9080 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.6720 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.6640 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.8470 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5080 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9180 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END