NCID-ZINC01673378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.3030 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.4150 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.1730 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.1810 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.2850 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.2920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.0500 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 0.1610 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 0.5140 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.7560 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.6400 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 0.6270 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 0.9990 2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9520 0.5670 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 2.5230 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9410 0.4700 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -1.0600 2.9810 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 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4900 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.6890 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.3690 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.5550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.2230 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -0.0260 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 1.0300 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.8220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 0.4590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 2.7990 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.9000 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 2.9550 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 0.8210 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4680 0.8310 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9430 -1.4370 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 -1.4120 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -1.4220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END