CHEMDIV-ZINC04955792 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.1330 -10.7900 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.9680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.4970 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.6330 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.6950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.5010 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.4070 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -6.0040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.5470 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.2440 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.6270 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.3450 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8580 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7010 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.7260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1730 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.2850 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9340 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4900 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3890 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9780 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3670 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3270 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2750 -7.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 0.7850 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7520 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.4400 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.6400 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.1620 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.4740 -6.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 3.1800 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.9970 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.7060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.4130 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.8350 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.4530 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.5280 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.9980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.6880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.7600 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.1070 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.4260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.4360 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.3250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2180 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6350 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0470 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.6380 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.8980 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.4580 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.7350 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.7800 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.1300 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.3450 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4570 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.0170 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.2920 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.8520 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.5070 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.2390 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 64 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 45 1 0 0 0 0 7 64 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END