ASINEX-ZINC05002316 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5360 -2.7580 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.1320 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9130 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0360 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2400 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0750 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.2030 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1000 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6300 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.5150 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.8890 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.3840 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.4800 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 5.8610 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 8.1860 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 8.9970 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 8.9120 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 7.4620 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.6580 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 4.8400 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.3730 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.7150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2090 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7990 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9690 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.0280 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8170 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2530 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.5210 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.5660 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0930 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.8590 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.1070 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.1300 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 8.1730 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 8.5770 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 10.0440 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 8.6310 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 9.4150 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 9.4420 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 7.4290 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 7.0020 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 7.0330 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.6030 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 5.2470 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.7400 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.8510 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 6.7620 -4.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7630 6.3840 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 51 1 M END