ASINEX-ZINC00629298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.3260 -4.3290 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1970 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.2740 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -2.1800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9610 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8760 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.6440 2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9430 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6090 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.9460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.2530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.2250 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.8880 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5850 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2590 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.1360 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.6690 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3240 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.1040 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8120 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1570 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5860 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.7410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.6380 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9860 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3430 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.4590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.0990 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2480 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1760 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8170 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.9690 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.5160 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4650 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.8660 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.4120 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.1040 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3920 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1550 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4780 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.8730 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.6370 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.3890 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.7300 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.9430 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END