NCID-ZINC01578095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6700 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8370 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1970 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8430 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1370 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9530 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6430 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4360 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4400 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.1740 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.9680 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.8440 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.5800 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8450 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8820 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1300 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3490 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7830 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.9230 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4280 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.0840 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.3330 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8580 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.1760 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.7370 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2670 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 11 1 M END