NCID-ZINC01717016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.0580 2.4580 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.9340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0630 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1670 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5410 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.6630 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.5640 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3310 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6780 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7820 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9420 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.9740 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.8650 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.7110 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.9140 6.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -5.6500 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.4990 7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.7580 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.0790 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.1110 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -8.8440 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -7.5420 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.4870 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.0890 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -4.5500 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.2470 10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4660 10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.9800 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -4.2940 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.8490 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.9950 10.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.4380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4510 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.3510 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8410 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.2380 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.4570 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.7390 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0310 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.8710 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.6250 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.8320 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -8.2950 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -10.1330 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -9.6590 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -7.3420 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.1530 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.8330 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.4470 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.3660 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.0840 10.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4910 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END