NCID-ZINC06041236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0020 0.5510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8960 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.5090 2.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.9180 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.8870 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9450 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.6980 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.2700 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0720 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6890 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.2450 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8860 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.9240 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.1530 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.4750 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3800 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 5.1020 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 6.2400 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 6.6660 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.9610 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.8100 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.9410 6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.7290 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 2.5060 7.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.5760 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.9260 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.7630 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0400 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6300 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.8670 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.8310 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.7690 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 6.8000 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.5580 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.3040 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.0360 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.2400 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 M END