NCID-ZINC01576010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.9700 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4620 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7750 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.1190 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3700 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.8150 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3110 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7610 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5020 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0050 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.3020 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5320 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.3380 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.0150 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.2940 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.8060 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.9120 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3840 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.7540 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.6520 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.1820 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3750 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.2360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4530 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.0930 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0890 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.0890 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9410 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2310 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8330 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.5350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3820 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0450 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8420 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.6850 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.1210 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.7200 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.8970 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8090 -7.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END