NCID-ZINC01621700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0700 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1650 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.5940 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1070 4.0560 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.2700 -0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9000 -0.3730 -0.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5680 0.0730 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2450 0.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2130 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -2.5290 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8110 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3460 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.9440 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -4.7030 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.4870 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.7730 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.1930 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4130 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4730 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7440 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6960 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.1630 1.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1060 -4.4100 3.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -5.3560 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.9370 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9270 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8310 -0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6650 -3.8200 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3600 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7970 -0.4750 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 33 1 M END