NCID-ZINC05374350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4210 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.6230 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.7760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.2360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.9110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.2510 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.9200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.2410 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.9000 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.8930 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.1330 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -10.2380 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.8700 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.3580 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2870 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.8230 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.2570 4.9040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5090 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.5560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.5460 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.3900 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.7750 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.3710 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.7440 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.3030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.7710 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.3670 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -10.8080 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -11.9160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.7360 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.2540 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.3440 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.8260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.9090 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END