NCID-ZINC01764855 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0940 1.6130 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.1260 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4220 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.5120 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9610 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -2.1170 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7430 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4760 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9450 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4240 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6530 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7940 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2640 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.6190 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.4550 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.1000 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.2770 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.7830 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.1100 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.9420 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.4410 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.3260 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0430 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0660 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8290 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.0280 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.8230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5230 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.4870 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5400 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2440 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.1370 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.4970 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9800 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.8510 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8500 3.4090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END