CHEMSTAR-ZINC04018673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3230 0.8390 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2320 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -0.2280 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.0130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0190 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1520 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.3260 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.3280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1570 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.9270 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.7330 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.0040 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.8540 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.6040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -1.4540 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -1.7860 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.9540 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.2050 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2820 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.1110 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.8660 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -1.2100 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -1.0860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -1.0760 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.7900 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1500 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.4610 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4650 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1630 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5570 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1620 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1880 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.5250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.3460 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.4760 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.1680 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.7330 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.0100 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.8910 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.2530 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -0.2350 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -0.8880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 -1.9940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.5960 -0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.6090 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2730 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.5470 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END