IBS-ZINC02195955 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 5.5860 -4.5440 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.5780 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.4460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.2630 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.2450 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.3760 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9980 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -0.4980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.1850 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2800 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.0830 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4360 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.4650 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.6170 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.4750 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.3980 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.1370 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.3510 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.1190 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 2.3370 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.4730 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 4.3410 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 4.0970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.9620 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.5040 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.8900 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.1290 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.8620 1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.4240 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.4850 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4970 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.3460 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.3430 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.4240 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 1.6650 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 3.6850 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 5.2150 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 4.7650 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.1690 -0.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 39 -1 M END