NCID-ZINC01742374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1280 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.1620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.5420 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.5250 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.1450 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.3230 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3370 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6500 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.4270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.3470 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.8520 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -8.0360 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.1110 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.2600 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.6340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3400 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8340 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.3720 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6180 -0.8110 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END