CHEMDIV-ZINC02714972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.4610 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0410 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8040 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1800 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0290 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1940 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2770 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.3120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.9770 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.7260 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.7070 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.9740 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.3220 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.6520 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -9.6560 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -9.3920 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -10.3850 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.6430 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.9140 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.9220 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.1850 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -12.5050 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -10.0970 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.4390 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.4340 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.5190 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.6100 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.6200 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.5390 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.8790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7390 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3220 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5060 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.0550 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.6040 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.4650 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.8870 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -8.4100 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.4160 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -12.8970 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -13.2270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -12.7150 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -12.5800 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -9.7340 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -11.0090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -9.3370 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.5830 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.5160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.4570 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.4750 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.5470 1.6600 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END