NCID-ZINC04722633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 0 0 0 0 0 0 0 0 0 0.0750 -0.4690 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7000 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.0690 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.7480 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7940 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1950 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.0020 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.4210 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.2280 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.6470 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.4540 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.8550 8.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -6.5790 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.9000 10.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -6.9480 10.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -6.9370 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -7.6490 11.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9640 -8.7390 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -7.0030 12.6010 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 1.2060 -1.6460 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.0890 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0500 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.3060 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.8070 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.8910 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.3900 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.5320 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.0330 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1160 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.6160 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.7580 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.2590 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.3420 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.8420 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.5990 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -6.0020 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -7.5580 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.0000 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -6.9420 12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -7.6050 13.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END