ASINEX-ZINC01329637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6950 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1020 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2650 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0440 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8840 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5690 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.7650 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.9510 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.9360 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7920 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.6300 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.4600 4.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.8370 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.9980 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -11.1350 6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.7530 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -10.8290 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.5920 10.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.2900 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.2200 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.4420 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.0650 12.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5860 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7500 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8880 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7160 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.2180 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.2420 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -11.8420 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.4210 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.2090 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6080 8.3990 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END