CHEMDIV-ZINC03033644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5700 1.4000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3100 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8360 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.0850 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2240 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.9460 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.2610 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.3740 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.2550 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0770 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.4820 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5960 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0750 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.8110 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5820 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.9420 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4100 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5350 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.1820 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.3080 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 1.7540 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.1640 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.6190 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 4.0520 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.7920 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.0570 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.7660 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.8920 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.3060 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.9370 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7730 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0630 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3740 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2270 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.0250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8740 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.3270 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.2000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.9720 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.6780 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.3020 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.6300 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.4660 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9120 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.4960 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.2920 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 4.2170 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 4.4160 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 4.7800 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.1350 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 6.3850 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END