NCID-ZINC05663069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5280 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.9680 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4790 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9720 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.6740 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7020 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9280 5.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.9860 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1200 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.2540 4.7260 O 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 -1.0200 -0.3810 0.0100 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 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.8910 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2420 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0890 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.6840 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.7520 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.5270 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.3420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3630 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6120 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.6160 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8190 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END