ASINEX-ZINC00893423 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.2470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.9600 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3420 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.0270 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3320 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.9370 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.6220 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.6160 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.3740 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.0220 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.0260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.8830 -4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.2590 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.8650 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.9770 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.6180 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.4910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.7280 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.1090 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.2350 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.8000 -3.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7200 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5950 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.5740 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4400 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8840 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1050 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.3750 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5440 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0940 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6230 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9350 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.5850 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.0070 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.0230 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.6990 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.6190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.0310 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.4550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.9890 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.3110 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.7730 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.1550 -3.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2000 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END