CHEMSTAR-ZINC04121900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3290 -6.3980 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -7.2510 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.0400 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.8250 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.8260 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.0320 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -7.2380 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.0290 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.3360 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.7930 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -8.7160 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.8460 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.7710 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.5650 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.4340 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.5080 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.9260 -4.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.4890 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.8520 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.5830 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.2810 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.0730 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.3230 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -10.0910 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.1970 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.8430 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -12.1490 -10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -12.6050 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -11.7040 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.2060 -9.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.9680 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.5090 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.1010 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.0440 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -9.4390 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -9.4400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.6180 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.3970 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -10.7850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.6500 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.6280 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -9.9100 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.2550 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.9570 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.5120 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.7700 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.0490 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.0660 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.3740 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.7630 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -13.6150 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -11.8990 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END