NCID-ZINC01643983 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6170 2.4450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1930 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1800 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4630 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.7070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.6570 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.5720 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.4210 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.3630 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.5270 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.0090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.4400 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.8840 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.2330 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.5470 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3520 0.4860 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.9330 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.0900 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 4.4480 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.6450 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.4700 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.0370 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.2170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.0150 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7850 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.6680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.0810 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.4820 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.1960 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.0520 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 2.0040 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.1010 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.9670 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 5.2290 3.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6450 -0.6310 4.0020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END