ASINEX-ZINC04861045 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.9150 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.4170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.9490 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.4420 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.9520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -7.5300 0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.3850 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -7.3820 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -9.1420 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.7760 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -11.0400 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -11.6710 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -11.0380 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -9.7740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -11.8300 -1.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -13.0490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.8250 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.2870 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.0670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.0380 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.3130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.3000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.3040 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.3180 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -9.2820 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -11.5340 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -9.2810 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -13.7970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -13.1730 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -13.1740 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END