CHEMDIV-ZINC03742066 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3040 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0930 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0960 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.6820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9340 0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.5110 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0750 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.4780 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.9880 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.9600 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.4660 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.0100 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.0530 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.5430 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.5550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -3.0220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -4.1140 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.9880 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.7660 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.0410 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -4.7020 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -5.6310 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -5.6130 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.2000 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -5.2050 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -5.6260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 -6.0400 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -6.0260 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.7350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.2320 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9390 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0220 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.1970 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.6060 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.7290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.4100 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 0.0230 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.0020 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.5400 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.4440 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.4050 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -4.4780 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.0190 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -4.4200 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.0940 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -3.6660 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.8420 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -5.3010 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -6.6460 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.8810 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -5.6310 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -6.3680 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6750 -6.3510 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6740 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.5140 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 58 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 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 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 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 28 56 1 0 0 0 0 M END