CHEMBRIDGE-ZINC00762976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0980 0.4210 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.3230 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2390 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.0610 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.7990 4.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6060 -0.2160 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2490 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.9730 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.3340 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3540 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.6520 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.9400 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.9560 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -3.6340 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.3690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.3970 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.0180 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.2050 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.1890 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.6550 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 0.3260 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -0.7140 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -2.0600 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 2.3870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 2.0720 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 2.7960 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7960 3.8310 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 4.1460 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 3.4310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9460 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.0370 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1840 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2320 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9280 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.8540 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.8810 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.6330 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5220 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.9360 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.3760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.9030 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.1430 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.4670 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.9710 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -5.1920 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.3000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -0.8350 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.3820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -2.0340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.8440 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 1.2630 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4430 2.5520 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 4.3950 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 4.9550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 3.6800 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.4730 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.4930 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.3000 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 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 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END