IBS-ZINC01826216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.6790 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.2860 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.1710 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.8810 7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.5610 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 6.7130 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 7.9350 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 9.2250 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 10.1410 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 9.4580 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 8.1560 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 10.0570 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 9.2750 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 9.8640 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 11.2260 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 12.0060 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 11.4380 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 11.8520 0.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1650 11.1160 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 13.1450 0.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1800 5.4240 4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.6540 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 9.4090 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 11.1960 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.2150 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 9.2660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 13.0650 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 12.0460 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END