CHEMDIV-ZINC05153213 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.9220 -1.4400 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.5820 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.6940 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.0580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.1670 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6430 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -2.0980 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7630 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2630 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0990 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4350 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.7850 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -4.6070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2720 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.6390 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.7980 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -7.9650 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.8010 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.6320 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2930 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3300 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.8790 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.3920 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.3560 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.8100 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.6040 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8130 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.6480 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0460 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.9760 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0680 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.3010 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.5080 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.2080 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.4790 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.0180 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1100 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7800 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7090 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.0880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.4680 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.5680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.4700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.8830 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.7130 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.5770 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -6.9960 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.5520 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.8600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.7290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.9290 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.1260 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.0390 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7560 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.5660 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.8840 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.4240 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 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 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END