ASINEX-ZINC00332951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0640 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7800 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.1820 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.8660 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.1500 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1690 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8570 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6730 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4820 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.2350 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.8620 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.7400 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.9880 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.3590 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.8710 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2980 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1260 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6980 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9840 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -5.9460 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.0180 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.1110 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.4470 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.4510 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.1130 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7740 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.6410 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.6170 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.7230 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3390 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3620 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3030 5.7870 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END