ASINEX-ZINC00783228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4180 1.0610 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4290 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.2310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5950 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.1680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3510 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.9890 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4680 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.1270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4760 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.5450 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.5680 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.3100 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3370 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -3.6470 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2010 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.5400 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2680 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.5730 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.2340 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.0020 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.0180 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.7130 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3920 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.3770 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.6790 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0930 -9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.7130 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4250 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5340 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.4530 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.2730 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.7870 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2190 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.7860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3580 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.6590 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.7610 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.3040 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0460 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.5030 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3490 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8880 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1620 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3090 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6140 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END