CHEMSTAR-ZINC01821825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5300 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0000 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4470 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7860 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0080 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.5280 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.6640 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2960 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.2510 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.5500 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.1220 -5.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.3510 -6.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.4510 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.1750 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.8070 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7800 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.4000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.0590 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.0890 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.4540 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5830 0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.7050 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.6990 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.3860 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.6710 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.8620 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.9260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.6670 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.9100 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.4080 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.9090 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.8610 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3270 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9030 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9060 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2360 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.6660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6360 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.8270 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.1500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.9550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.3040 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.0110 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 2.1750 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 3.5710 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5290 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.9160 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.4740 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2280 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.6900 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.9420 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.2920 -3.9810 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 4 5 1 0 0 0 0 4 9 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 41 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END