NCID-ZINC04536628 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.5250 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0640 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3850 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6460 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0950 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -2.4340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6190 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -3.7100 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0140 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -0.9530 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.8020 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.7890 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1750 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4180 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -0.5680 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.7640 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2260 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2060 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4120 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5850 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6050 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -2.1250 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.2480 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.1370 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0420 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.6170 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.0360 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.1050 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7070 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.8580 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.5230 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.1800 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.8250 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0140 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.3720 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9410 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.3650 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.5690 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.4810 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3670 -4.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6310 -1.0930 0.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END