ASINEX-ZINC04109396 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.4900 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1420 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.6320 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.8720 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.3360 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4490 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.6810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5150 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 0.2350 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3780 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0110 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.2900 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3130 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9400 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.9760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.6140 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.2240 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.1940 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5470 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.7790 -4.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.3460 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.8710 -4.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8180 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1920 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8860 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9350 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.0490 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4820 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.5300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.8680 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.9480 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.2810 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.4200 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -3.7260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.7390 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3980 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8470 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.7960 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END