NCID-ZINC04826295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1060 1.7120 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3140 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4210 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.4000 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.8780 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 4.4660 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.4750 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.9110 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 6.4730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 6.2800 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 6.0720 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 6.4730 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 6.6780 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2820 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.2900 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8010 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.1450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.0930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.5470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -7.1010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.4120 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -9.1800 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.6240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.3110 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.5300 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.1530 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -10.8470 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.3160 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.5400 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -11.4840 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -12.6360 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.2560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2000 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.2290 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.2020 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.9480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.6870 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 7.3300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 6.6410 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.0150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2300 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4450 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.5340 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3920 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.8500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9440 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.5040 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -13.2800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -13.0030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 6.5460 4.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0250 7.4920 -2.1390 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END