IBS-ZINC05343990 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -2.0540 -4.3380 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.6540 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.4210 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.2270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1810 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5780 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -0.6840 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4650 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7070 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.2590 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.6080 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6970 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.4000 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.0270 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.8040 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0620 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.3270 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.2180 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.1610 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.8030 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.5500 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.3760 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.4030 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -2.6120 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.8000 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -0.7760 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.5650 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.5470 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.1070 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.3270 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4370 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7390 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2540 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.5560 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.3630 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.3340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.3040 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.4240 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1750 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9010 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.3380 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8120 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.2080 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9440 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.5860 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.6970 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.2980 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.0380 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.4110 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.9650 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.4600 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.7130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.2720 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.3210 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.1010 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.1810 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3220 -1.3240 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END