CHEMSTAR-ZINC04042846 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 6.2250 -1.8660 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.2990 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1400 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.5300 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.0980 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -1.2640 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.8150 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.9810 5.6200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2300 -2.5830 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.3500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -2.7680 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.5880 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -3.9980 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5770 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -4.1180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.8670 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -6.4460 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.5040 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -5.0520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.5990 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.7430 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.3680 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.5060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.6380 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -7.8100 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -8.3220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7690 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -9.7350 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.1930 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -7.3190 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.8370 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -8.7540 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.9120 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -5.9590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.5160 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.6020 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.6580 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6220 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.2080 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.7620 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -9.1540 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -9.5280 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0270 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.1610 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8350 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9420 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.3870 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6310 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.0060 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.7620 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3910 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6340 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3460 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.5040 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.1870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.5050 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -6.1770 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.3100 6.7070 O 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 49 1 0 0 0 0 2 3 2 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 58 2 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 8 -1 M END