ASINEX-ZINC00885221 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5070 0.5800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.7470 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3880 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1370 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.3020 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0520 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5440 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.6430 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0260 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.0050 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0970 -0.9990 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.1200 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.5520 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.5300 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.5760 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.8250 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1190 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.3530 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.2680 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.9530 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.7220 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.0950 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.3370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 2.3010 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.0530 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.8350 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.8680 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8560 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.0700 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8560 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.1530 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.5210 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.7210 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0890 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.0500 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5530 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.4030 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.6040 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 6.2300 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 5.6690 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.4700 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.7530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.4580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.8030 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.4130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.7120 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3120 -3.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END