CHEMBRIDGE-ZINC04030844 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4320 0.8150 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6450 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8790 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3380 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -2.6470 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0900 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -4.7710 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0170 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -4.1830 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5720 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.8900 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3240 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7820 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9600 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.9240 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7880 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.6900 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7260 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8640 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3920 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.0910 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3680 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.9460 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.2460 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9650 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1960 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4680 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9820 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.0340 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.2990 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8640 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2250 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6600 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.5240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9660 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2600 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8850 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6040 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8460 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2210 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.0010 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.5410 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.3650 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.6490 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1140 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.4210 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9150 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -5.1630 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9160 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.4150 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.1030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2620 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.1780 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END