NCID-ZINC01724414 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5250 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.7690 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2520 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2350 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9970 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0410 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5950 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5360 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.9180 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.3600 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -2.4200 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5860 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.3200 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.9970 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.1920 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.8730 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.6580 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.7650 4.7380 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END