ASINEX-ZINC01222733 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0710 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2560 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8490 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6160 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4850 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6650 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4400 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.7860 -8.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -4.3910 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5720 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6890 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.4460 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.4870 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1930 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6910 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6280 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5050 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.4000 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4250 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.5700 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8880 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8640 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5900 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6840 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2600 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.3530 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7620 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.3070 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4390 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9030 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9260 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.2200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.6280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END