NCID-ZINC05822773 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6360 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.1970 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9060 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6750 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8670 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2580 7.1560 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 1.0560 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.4840 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.2860 9.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -0.8950 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.2170 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1960 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.7020 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0200 12.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5980 12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.4040 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.2800 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.3750 10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.5640 10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 3.6760 11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.6020 11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7190 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0390 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.6400 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0000 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0880 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.2470 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1970 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.5250 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8820 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.1510 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.5140 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 2.6370 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.6080 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.4740 12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.0190 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.6420 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.3610 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2240 7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.7680 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 59 60 1 0 0 0 0 M END