ASINEX-ZINC00794198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 6.0680 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.5940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 8.0870 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.6660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.1410 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 5.7050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 5.7260 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 5.1000 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9160 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.5500 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.9670 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1780 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.7170 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.6330 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 8.0290 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.8940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 9.1740 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.6520 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 8.1020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 8.0170 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2420 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.9600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6350 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9090 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5290 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2020 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4720 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 6.0520 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 5.7640 4.2100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END