ASINEX-ZINC00855826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6390 2.5680 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.3010 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7460 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.1140 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.0160 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.2270 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4180 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.2060 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.7580 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7730 -1.6620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.1050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1600 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.4780 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.7400 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.6850 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.3680 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.0360 3.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7250 -4.3160 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.8680 2.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2390 -0.1550 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.8960 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.2080 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -2.8970 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.3230 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -1.0560 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.3120 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 0.9990 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.6910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.1190 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 1.8370 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.2790 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8710 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.4640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.0750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.1560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8260 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.2600 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.9880 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.1070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.6660 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.9040 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.8920 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.6240 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.4550 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.6980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.7600 1.3340 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END