NCID-ZINC01564557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 56 0 0 1 0 0 0 0 0999 V2000 3.0780 2.3230 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0590 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.0840 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.3620 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6410 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.6180 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.6240 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.5770 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.2510 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.9780 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.0240 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.3350 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -2.4540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.1000 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.5270 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8680 -2.7480 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.4020 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.6890 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.3180 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.5900 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.1390 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.1260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.0520 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6410 -1.8830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.4680 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.6920 -0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7560 -4.8620 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.9130 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -5.7160 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.4540 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.0780 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.8380 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8970 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.6030 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.5700 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 2.9890 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.7300 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9640 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.9020 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.2050 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9030 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.8910 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.3750 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.0700 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.0090 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.8800 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.5230 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.2590 2.8180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 28 1 M END