CHEMDIV-ZINC02261888 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.4160 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0130 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8600 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0270 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2220 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.2410 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.8630 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2420 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.0080 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.3850 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0060 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.4780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -9.3420 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -10.6500 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.4610 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.3360 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -11.9600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -12.5070 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -11.7840 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -13.8490 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -14.6900 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -13.7560 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.8240 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4670 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.6170 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7750 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1180 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4620 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2670 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.7190 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.5240 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -12.6480 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.8590 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -14.3320 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -13.6930 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -15.5890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -14.9500 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -14.3270 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -13.2260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9950 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.9800 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.2260 4.3480 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END