CHEMDIV-ZINC03657266 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 7.4710 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 7.4840 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 7.8500 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 8.2540 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 8.2910 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 7.9320 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 7.5330 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 7.1780 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 6.9890 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 7.0670 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.4560 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 6.9830 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 8.9530 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 9.5060 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 10.8790 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 11.7000 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 11.1450 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 9.7710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 13.0420 -2.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 6.5470 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 7.7070 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 8.5630 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 9.6840 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 7.8210 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 8.5410 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 8.6020 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 7.9600 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 8.8650 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 11.3110 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 11.7840 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 9.3380 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 6.0350 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.8470 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 7.3130 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 8.2730 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 9.3320 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 10.2910 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 10.2840 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END