IBS-ZINC04729181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0220 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0600 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1260 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.0350 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.6480 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.4830 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1250 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.9310 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0990 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.4680 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9600 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1550 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0970 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.3170 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.3860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3270 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.1980 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7670 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8370 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8100 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1130 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.8240 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.6650 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.1460 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.9990 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.4310 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.7290 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.6040 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.3640 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.2680 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.1640 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1550 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.2490 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 2 1 M END