CHEMDIV-ZINC02281509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5550 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0360 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0570 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.9650 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.3650 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8370 -1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5440 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8380 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.1290 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.4520 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.7760 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -9.8050 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.4590 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.1360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -11.2040 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -12.2400 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -13.5680 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -13.8850 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.8750 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -11.5470 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.5500 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4750 2.7460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5960 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9740 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2730 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3460 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1550 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.3560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.6790 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9990 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.2210 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.9220 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.0160 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -14.3510 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -14.9170 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -13.1190 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -10.7780 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9950 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9890 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5130 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6430 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 25 -1 M END