CHEMDIV-ZINC03049012 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8850 -0.5250 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0380 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4410 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9660 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3650 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.5090 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.9560 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.4620 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.8900 4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 5.1850 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 5.9970 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 5.6240 5.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 5.0940 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 5.3710 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 6.5810 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 7.6360 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 8.8170 6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 7.0730 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.8110 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 8.8620 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 8.5020 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1370 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.6150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1700 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4900 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.0470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9700 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.2120 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1460 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.0380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.7280 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.4270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.6890 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.9910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 3.2400 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 5.3800 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 4.4340 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 6.9290 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 6.3200 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 7.1180 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 9.5550 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 9.4110 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 8.3700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 9.1940 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.7520 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 9.0500 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0630 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END