NCID-ZINC05822473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5570 1.5330 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0060 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5830 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -2.0890 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7360 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.8420 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2330 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.9040 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8290 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.2080 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7840 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1330 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.7650 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.2660 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.0150 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.7470 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.6980 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.3720 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.3630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.7020 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.0550 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.0620 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.3910 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.7840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.1480 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.2550 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.5910 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.7020 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.5990 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5220 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.8990 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1390 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.8650 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8710 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9530 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.3260 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1550 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6840 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.3620 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.8000 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.6950 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.3390 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.1080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -8.4690 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -9.0950 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.5050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.3950 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.7590 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.2540 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.8220 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END