CHEMDIV-ZINC03038486 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4360 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0690 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8220 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2020 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6970 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3350 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.7450 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.7990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.8440 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.1680 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.1490 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.1380 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.4820 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.7660 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.7920 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4580 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.2380 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0150 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.0120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.2320 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4570 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.6080 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3990 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3970 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.0620 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.2710 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.2740 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.0600 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8080 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8400 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5670 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1090 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2590 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0340 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.5750 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.9930 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.0210 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.8420 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.0560 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.4490 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.6300 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.3220 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -3.9250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.7270 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0690 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.5360 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.3900 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.9440 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.7460 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.6020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.1350 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.1990 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.5340 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.7320 -4.9580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 24 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END