CHEMSTAR-ZINC04122068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.3960 -5.3400 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.2520 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.4730 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.3470 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.5530 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.8790 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.9930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7840 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -5.1730 -0.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.8900 1.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.0040 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6980 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9210 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6490 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9410 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6730 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.1120 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.1800 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0820 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.1600 -8.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7480 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9560 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.8300 -10.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.2410 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0340 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1010 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.4120 -11.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.6780 -13.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.6380 -13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.3310 -13.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.0600 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.2150 -12.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.3190 -14.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.9000 -15.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 4.9520 -13.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.4250 -11.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.8800 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0150 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.6840 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.2420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.3290 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.3780 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9000 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6170 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1490 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.7080 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0770 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.4190 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.0070 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.9120 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2810 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5700 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9970 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END