NCID-ZINC01577005 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.3480 -4.2260 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.0000 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8150 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8490 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.0800 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.2670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.4170 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0950 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.3920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.0210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.6980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -0.7200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -0.0390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.3490 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.0700 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.4240 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -0.9280 0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.0970 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -2.2470 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1550 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.7510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.6390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.3310 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.4470 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.9630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.1720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.7750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -1.7970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.8660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 3.7480 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -1.0450 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -1.5210 -1.4360 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END