ASINEX-ZINC04893669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 4.6180 -3.6140 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.0700 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.3940 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.2460 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.7910 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.4780 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.5180 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.1300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.1320 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.2930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2050 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.0320 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.1880 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.1210 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.0880 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.0410 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.8220 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.6720 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.6450 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 0.8370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.0810 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 2.1280 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.9380 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 2.7120 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 3.3400 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.7990 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.2520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 4.6000 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.0160 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.0990 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.7600 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.3310 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.1450 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.9570 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.7510 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.9050 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.1280 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.2570 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.1030 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.0900 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1460 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.8930 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 0.0220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.4550 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 2.3080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 3.7490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.3170 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 6.0590 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.4290 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.0500 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.2860 -4.0590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 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 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END