NCID-ZINC01619257 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4820 1.2500 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.1310 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8120 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1120 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9500 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.8540 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.0390 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.7430 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9920 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.5650 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.8110 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4900 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.9230 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6630 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.6440 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -3.7750 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.7390 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8900 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0290 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.2820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.8290 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6100 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0630 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0370 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4760 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -2.9900 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.5120 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -3.1400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -4.1590 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -4.6230 -3.6720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END