NCID-ZINC05368611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0840 1.4570 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.0660 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.7910 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.8660 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9150 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -0.6740 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.6910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0270 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 1.1160 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3510 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 0.3980 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7400 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -2.4200 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8240 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -1.4410 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.3310 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0420 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.6260 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6760 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6490 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.2710 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3050 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -2.4890 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.4250 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.5420 -5.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3110 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.1530 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.2990 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.2590 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.4050 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.3080 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.7590 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.0190 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8060 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3020 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8160 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1310 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.4270 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -1.6520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.4410 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7870 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.7090 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.6170 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.1890 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.0150 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.0380 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.3170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.3560 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.6880 -7.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END