ASINEX-ZINC05003133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0490 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0700 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6810 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7780 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0890 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.5610 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9010 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.5000 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.1060 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.6420 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.5690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.9640 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.4370 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.8890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.2340 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.4370 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.4740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -3.3990 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.4330 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.5470 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -1.6240 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.5810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.5900 0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5550 0.2500 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -0.6130 -0.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8720 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1470 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5020 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.1600 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.3350 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.2060 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7490 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.0860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.0920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.1520 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -2.5750 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -0.9340 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END