NCID-ZINC05760278 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 8.8980 -1.8480 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.6270 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.1560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.9060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.1270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.5980 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.3910 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.7450 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.1320 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 0.1140 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4490 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.9330 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.9160 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.8250 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5400 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.7360 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.5820 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.8410 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.0370 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 4.8830 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 6.2520 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4040 6.2690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.1740 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 7.7440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 7.6410 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 8.2280 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 6.8030 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.4820 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 7.4600 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.6330 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 9.5300 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.2550 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 8.0830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.1830 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -2.2190 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -0.0410 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.7990 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.7130 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5520 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8400 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.6930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0280 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3540 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3210 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.5280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.4250 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.7260 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 7.9690 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 6.6020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 8.7850 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 7.1460 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 6.5470 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.4710 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 8.8470 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 10.4460 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 9.9570 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 7.8680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 6.2650 -1.3860 H 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 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 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END