ASINEX-ZINC04904013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2810 1.1030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4910 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.8570 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.6340 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.1140 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0680 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.0020 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.1760 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8670 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -1.3320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.3810 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9350 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4220 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3650 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.8260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.9660 2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.5370 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1400 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7910 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1030 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.8500 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.5140 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.2840 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.0260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.2030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.0600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.5590 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7070 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.1390 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5050 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4210 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2300 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8780 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0020 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.0260 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4170 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.6690 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8020 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.2730 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.6370 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.0440 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4340 -5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.2000 -5.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2410 -7.4190 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.0600 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END