NCID-ZINC01607413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5770 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9530 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5390 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.9410 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6570 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0650 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7510 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2380 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.0560 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.0610 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.5780 4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -6.2710 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.0860 3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5300 -5.2730 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.1160 4.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3530 -7.0420 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.7140 5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -7.5230 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.5430 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.4040 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.1470 8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -8.4410 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.7160 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6760 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.9610 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.2570 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.5270 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.9420 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.1270 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.0510 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END