NCID-ZINC01594478 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.8130 -3.0130 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6900 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8810 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6670 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7770 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5920 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.0580 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1050 -2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 -4.4830 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7700 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.2510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.8620 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.9910 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5100 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8950 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3900 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0350 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3410 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.9530 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.2780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5840 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0180 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.7120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2740 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.5890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8630 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3480 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0000 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9070 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.8400 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2980 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.1340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3980 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4280 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9680 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.1500 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.2380 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.4690 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6110 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5160 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.0810 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2990 -1.4910 N 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 M END