IBS-ZINC06140751 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.1150 1.4770 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.0200 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6140 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7670 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1740 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8010 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.5180 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9690 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7740 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1360 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.4220 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.2670 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.6530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.1980 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.5660 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -11.3930 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.8540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.4870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.7600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.8860 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.9360 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.0880 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.5950 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.8150 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.4530 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.9560 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.7910 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.4820 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.3990 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9220 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.7270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8650 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.0050 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4510 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.7830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3370 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.9020 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.5520 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.9900 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.0670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.0470 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -11.2350 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.6530 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -13.3270 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -13.3060 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -13.1050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.8910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.7930 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.0010 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.3410 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.0390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.4010 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.7980 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.4210 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END