ASINEX-ZINC00922929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.3690 0.4410 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5200 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.2100 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1030 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2880 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5940 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7040 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0160 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2520 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1750 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.2220 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.0590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4670 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4410 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.5030 3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.1330 3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -4.9040 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9700 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.2070 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0570 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6700 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.4340 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.5870 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.7150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.2190 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.7860 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2760 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.1730 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.5630 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.1220 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6960 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.0880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2420 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.8650 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.0640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.9760 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7360 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.3580 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3060 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0100 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7280 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4600 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.5520 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.9120 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.1870 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4880 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4810 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.0840 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -7.9610 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.5600 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.4670 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7470 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END