NCID-ZINC06010168 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.3590 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.2390 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 0.1930 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.2340 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 1.6660 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8070 2.6650 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 1.6320 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4560 1.9270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5470 2.6070 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1610 3.6220 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 2.2290 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3010 2.9500 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 2.2400 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8540 3.2460 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 1.3360 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 1.8050 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2310 0.9230 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8340 2.5290 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 0.3100 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.6020 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 1.2650 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.1460 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.4820 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.0460 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 2.1370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 1.4740 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 2.4950 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 1.8130 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 0.7990 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3340 0.6190 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4920 3.1210 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 0.2150 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4040 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.3090 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6150 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.4870 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.7350 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.6070 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 0.6920 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.1800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 17 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END