CHEMSTAR-ZINC04211206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0950 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.4940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.1760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9380 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -0.0130 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5720 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.7770 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.8110 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.3740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.7170 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.6060 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.7680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 1.5990 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 2.8680 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.1260 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.2540 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 5.1480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.9110 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.7650 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.4460 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.8600 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.5870 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5530 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.7560 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.0450 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.2740 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2110 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9350 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7120 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.0930 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.6100 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0090 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4510 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6660 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2550 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.0170 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.5640 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.1790 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -3.2120 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.0260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 4.2130 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 6.2280 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 6.0400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.8360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.3170 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5000 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1640 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6710 -1.6290 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END