NCID-ZINC05046676 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6780 -0.9320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6850 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7040 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7460 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3580 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -0.9140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7460 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.2430 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.0840 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.6840 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.0590 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.2230 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 3.5860 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.6460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.1460 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 5.7850 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 7.1690 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 7.9420 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 7.3110 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.9220 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 9.2830 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 10.1300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 11.5580 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 12.2930 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 13.6120 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 14.2080 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 13.4840 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 12.1650 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.8110 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 3.7890 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.3210 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1880 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.9250 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3190 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7230 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.5060 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.6700 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.7630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.6020 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.1930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.2410 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.2080 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 7.6470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 7.8650 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.4510 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.8890 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 10.0160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 11.8430 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 14.1740 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 15.2340 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 13.9450 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 11.6070 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.2490 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.2740 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.9700 -3.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END