ASINEX-ZINC00799491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -1.2820 0.4030 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.0230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.7870 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9780 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.5320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4900 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8940 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3410 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3870 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.3080 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.2180 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.7780 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.8400 -4.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.1180 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.7540 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3070 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7190 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.9020 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.3260 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.7420 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0930 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.2590 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5250 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.9470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.9080 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3700 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5280 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2830 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.8030 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.8200 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.0420 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2050 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.7310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.6880 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.8290 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.2910 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.8420 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2480 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8930 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.0150 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8870 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.6070 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.7340 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.1030 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.2490 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.6960 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.2390 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.1190 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9610 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.5150 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.3530 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.5880 -9.2000 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END