NCID-ZINC05410591 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.0160 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.4510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.8940 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5330 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9670 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0320 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1140 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.2210 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.1690 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4030 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.4010 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.7760 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.3480 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.5440 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.6520 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 3.6310 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 3.9020 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.6980 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 4.0940 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.8260 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0060 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4550 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.2330 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.3080 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3160 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7800 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.9670 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.1140 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.9270 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.1170 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.4770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.0460 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 3.4220 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9910 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.5700 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.1230 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.9780 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.5740 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 4.4350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 2.9560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 4.7660 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 3.1540 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 4.7710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.3140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0090 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 2.9810 1.2110 N 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 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 51 1 0 0 0 0 M END