CHEMDIV-ZINC04598106 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.1060 -1.9350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.7470 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -3.5410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.3610 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2490 2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -1.6760 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3240 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.8430 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.8280 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.4760 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.2830 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.9500 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 0.0700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.6410 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9600 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.5970 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.9170 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.6090 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.9750 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.7260 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.8770 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.1920 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.7740 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9560 1.3030 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.6570 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.4300 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.2520 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.3030 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.5230 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.7080 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 4.0800 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 4.0230 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8670 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5880 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.9190 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.0350 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8750 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.4760 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3120 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.4200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.0630 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.4090 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.6390 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3920 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.7060 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.1690 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.3430 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 4.4730 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 4.7400 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 5.0290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 3.5790 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5260 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0740 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4390 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END