NCID-ZINC01637459 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5040 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0570 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.9450 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.9880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.7820 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.5540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.2290 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.4460 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.3570 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.1070 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1290 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.3660 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.4780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1620 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.3190 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5620 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.9880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.2670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.2250 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.5650 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.3270 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.0310 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.0480 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.2470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.4450 1.2600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 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 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END