NCID-ZINC01584924 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6400 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0430 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1050 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.2700 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0320 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7180 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.6860 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.9350 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6220 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9790 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.8190 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.6350 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.0510 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.7480 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.1300 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.8140 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -8.1170 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.7400 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9270 -0.1550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6350 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8680 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.3740 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.3550 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.6020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9950 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -9.6740 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.1110 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.8700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.1990 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.7630 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.9960 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END