CHEMDIV-ZINC06820040 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -4.8110 -3.0930 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.3970 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.0190 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.2940 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.9550 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.0580 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.8210 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.4580 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.5030 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.2280 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6030 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.2900 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.6070 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.2050 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.1110 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.8320 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.8850 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.0590 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.8150 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.8920 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.7090 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -10.6490 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -11.2900 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.3020 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.5450 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.1160 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.8550 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.0880 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.5080 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9980 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8460 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3540 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3810 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7080 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.1440 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8940 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.7220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.6320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.8250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.0790 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.6170 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.4320 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.4680 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.5020 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.4740 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.2890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.9430 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -11.0230 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -10.9650 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -12.3710 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.8880 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.9460 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.2240 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.1620 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 37 1 0 0 0 0 11 58 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END