ASINEX-ZINC04316572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4260 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0140 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6270 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9780 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.0650 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.1750 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7330 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3660 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2060 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9620 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0060 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.7560 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.2820 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2170 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8660 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3600 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.5210 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.1110 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4570 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.0230 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.2470 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.9140 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.3480 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.7910 2.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7230 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.7530 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.5800 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.1740 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0280 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5920 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1660 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7010 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5920 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1680 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4600 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.1540 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5000 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.5190 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.8680 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.8760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.7710 7.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1310 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0120 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END