CHEMDIV-ZINC06866132 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 6.9750 -1.3210 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.4830 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3340 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.5340 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5390 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7020 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.1640 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.5560 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -7.0610 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.5650 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.6020 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -8.0050 -7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -8.5560 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -7.5290 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.4870 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.0100 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.8920 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.2880 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -4.7520 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -5.8470 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.4580 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.5150 -10.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.3800 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.2600 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3700 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.4480 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -3.4190 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.5370 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4050 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.2500 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.4490 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6610 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.7880 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1920 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.5530 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2200 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.5700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.4050 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.4550 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.1720 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.2630 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.5340 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0460 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.9430 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -8.8850 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -9.4370 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -6.4970 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.4380 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -4.2900 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -4.8010 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.2870 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.6540 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3600 -2.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 -2.8270 -3.6460 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END