IBS-ZINC01871482 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.7150 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7880 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5540 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1190 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.4520 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 0.6280 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0700 0.4790 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.5480 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4690 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.8800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.5970 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 0.3490 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.6080 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.0440 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.1730 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.9050 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.2610 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.0050 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9510 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0770 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.2650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3180 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1990 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7500 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.2890 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.5570 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -1.9100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.4720 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.9190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.9170 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.0290 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.9760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.6310 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7040 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1550 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.8390 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7730 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.2380 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.3180 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7700 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END