ASINEX-ZINC05027443 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.7530 0.3620 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.1680 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.6180 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1880 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.6090 -2.6590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5220 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.9020 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.3140 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.3340 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.9630 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9920 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.3780 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7260 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.6950 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0900 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.5020 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.2930 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6740 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.3610 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7390 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4070 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7050 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3310 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.8590 1.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.1940 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.2470 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.3180 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.3960 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.1230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.4420 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.6530 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.2110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0740 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.6500 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6280 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -7.3650 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.9420 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6280 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.0060 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7370 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.2380 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.5080 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9180 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4500 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.5570 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.5300 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.7740 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.3330 0.1070 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 5 1 M END