CHEMDIV-ZINC02960451 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.4850 -4.7110 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4760 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6710 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.1030 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.3440 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1450 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.2890 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1840 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2920 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8440 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.4430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.8630 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 0.2540 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.1380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 2.5030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.3020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.3840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.3580 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.9200 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 4.6090 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 5.4400 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 6.5540 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 6.9020 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.8670 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.8710 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -3.6400 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.1300 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.6460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.3370 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1400 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.7070 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.6830 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -6.1100 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1290 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.7350 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.3890 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.7200 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.7240 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 0.6660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 1.2710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 2.9920 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.8480 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 3.2670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.2280 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.8450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.9590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 4.9290 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 6.6690 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 6.7760 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 7.3530 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 7.2460 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.3480 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.8440 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.7780 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.8380 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.0920 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END