IBS-ZINC05347208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6550 -0.1400 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1940 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8910 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.4130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.6650 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.3790 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.6790 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9730 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.2860 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.1430 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.6870 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4010 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.8790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.9300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.8330 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -6.3920 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.2030 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.7290 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.5110 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -9.0230 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.2340 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.1900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.9390 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.3610 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -11.1410 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -12.2510 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.5680 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.2980 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6210 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2610 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6790 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.1860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.4810 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6090 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.9740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8800 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.4380 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.5940 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.7180 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.1920 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.4610 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.0640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.3800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3080 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.6530 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.5770 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -12.5760 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.3670 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1560 -6.1530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END