ASINEX-ZINC00256657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.6440 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1560 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4210 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7650 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4750 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.2510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.7720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.2950 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.3700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.5110 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.4800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.1980 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.6790 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.2110 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -5.7820 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -6.4340 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -6.9720 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -6.8750 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -6.2090 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -5.6720 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -7.4220 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1120 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8270 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3030 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.7910 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.2680 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.0500 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.3900 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.8990 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.9710 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.1250 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7340 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.1740 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -3.9780 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.5490 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -3.4540 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -4.9720 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.7670 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -6.5430 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7740 -7.4680 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -6.1030 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -5.1660 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -6.6570 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -7.7440 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 -8.2960 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.8760 -1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.2560 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 49 50 1 0 0 0 0 M CHG 1 49 1 M END