CHEMDIV-ZINC06720789 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.2240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1970 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.7730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0160 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.5620 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9470 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7420 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1540 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9240 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3320 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.5690 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.1600 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9950 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.8990 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6750 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.1960 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.9860 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.9320 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -6.7660 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.5190 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -6.3840 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.2530 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.6430 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.1520 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.2660 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.8850 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0080 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7650 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3090 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1440 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.9080 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1660 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5530 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0870 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0540 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.8130 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7150 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5290 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.0120 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.7750 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.6800 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.6560 10.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -7.7510 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.4160 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4990 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9850 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5640 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3520 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END