CHEMDIV-ZINC03912107 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.6060 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0780 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -0.2220 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4340 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.9620 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2950 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -2.0210 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.5460 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.2670 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 0.8250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7220 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -1.2940 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.6570 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.0610 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0380 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.0280 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.2380 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.6460 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.2240 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 2.5800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 3.4600 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 2.9810 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.6180 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 3.8680 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 5.3060 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 3.3620 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.2040 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.5630 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.0160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9770 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9120 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.1620 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0030 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3820 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3710 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6730 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.6140 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.1640 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.9520 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.5200 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.2420 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.3180 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 5.5640 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 5.8610 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 5.5630 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.3350 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.0170 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.3560 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.0350 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.2750 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.2920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3080 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.6350 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END