ASINEX-ZINC04400575 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.7120 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6670 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2350 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3730 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.5600 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7220 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9230 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.7470 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.2950 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 0.3400 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.1920 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -1.0870 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.2870 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -0.1000 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 0.0440 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.6390 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 2.9310 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.7570 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 5.1460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 6.2690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.1170 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.7360 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.6210 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.1370 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3120 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.6360 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.6980 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.6330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.3270 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.1560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.2820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.9990 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.2250 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -1.3110 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -0.2380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.8030 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.4960 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 1.0920 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.7270 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.2380 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.2670 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 7.2380 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.2670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 6.2760 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.8890 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.6350 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.6340 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.6550 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.6490 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.6360 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5540 -1.4960 -0.9430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END