CHEMDIV-ZINC00090354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3390 1.0900 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.0280 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6240 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7140 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3200 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.7450 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1370 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.4510 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.6930 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3810 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.3890 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.7850 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5220 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.9100 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.5530 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2320 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6450 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.3170 -6.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.3040 -8.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2330 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.6370 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3270 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.0720 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.7790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4710 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0900 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1700 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.3690 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.7150 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.4080 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.2740 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.5980 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 2.5160 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0890 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.9310 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.2410 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -5.1730 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.2040 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.1000 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.1510 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3620 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.4860 -10.0750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END