CHEMSTAR-ZINC04048115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.1710 1.3870 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.1910 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.6040 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.9460 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2560 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2080 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.6430 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9640 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.4050 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6750 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.4530 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0900 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4390 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.0840 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.4150 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.1070 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.4670 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.1330 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.3380 -2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -8.7800 -5.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.1680 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.7780 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.0080 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.6120 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9840 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.7580 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.1590 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.9190 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 4.3280 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3940 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.2880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.4760 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.2630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3950 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.4540 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5450 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9170 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6320 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.5500 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.0640 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.0120 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.4520 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.8290 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.7190 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.5260 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.8140 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.1970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.8200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.7380 2.4830 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END