IFLAB-ZINC00149361 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4640 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.3110 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3780 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0900 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.2490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9320 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6040 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0840 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.6070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0040 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6170 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -1.8710 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.5080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.4900 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.0830 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4080 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.5670 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.1400 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.2790 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 5.6710 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.2740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.6490 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 8.4270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 7.8300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 6.4540 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.0030 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0520 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2790 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.6150 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.8340 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.5930 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.6950 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.3800 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.0570 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.8250 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.6670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 8.1190 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 9.5020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 8.4400 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 5.9890 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END