CHEMDIV-ZINC06949059 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.0720 -1.7250 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7140 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.1380 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.9670 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.3580 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.9170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.0840 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6930 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.3110 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.5040 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.2470 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.0390 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.1630 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.7060 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -3.9420 4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.0140 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -3.6150 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -4.9760 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -5.1460 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -6.4120 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -7.6340 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -8.8120 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -8.7830 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -7.5750 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.3900 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -2.9690 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -1.7890 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 -3.6860 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -2.9840 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -3.9540 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -1.5670 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4180 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7090 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.7670 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6720 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.2710 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3090 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.0050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.7400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.4460 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -2.3580 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.0200 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.8450 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.1820 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.9810 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.6430 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -5.7330 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -7.6580 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -9.7590 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -9.7080 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -7.5590 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -5.4470 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -2.1670 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -2.5820 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -3.4270 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -4.7710 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -4.3560 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.4580 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -0.9600 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -1.2380 3.8740 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END