CHEMDIV-ZINC02923385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -6.7300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9390 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2330 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.8350 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.0030 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.8080 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.0970 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.4010 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -7.1470 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -7.8880 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.2790 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -7.9590 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -9.2480 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -9.8560 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -9.1750 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1680 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2170 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.0740 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.4600 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.7240 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.2610 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -6.0770 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -7.4890 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.2720 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -7.4830 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -9.7790 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -10.8640 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -9.6490 -4.4720 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END