CHEMBRIDGE-ZINC00943245 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.8150 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7070 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.8040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4220 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2100 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6110 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2570 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4610 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3040 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5410 -7.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 1.4390 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.9280 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.2100 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.5650 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6390 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.3580 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0040 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.2210 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3950 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.7240 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.2890 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.5690 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.2810 -11.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3370 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.6660 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2330 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.5120 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1050 -7.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.1850 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.2420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2090 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.5190 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.3100 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1670 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2660 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.9330 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.5660 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.9170 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3650 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.9960 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.2930 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.3100 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.0410 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.2640 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.2330 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.2540 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6380 -7.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END