ASINEX-ZINC00923213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7760 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2540 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3550 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -4.9030 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.7100 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3000 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.6990 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8990 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.0740 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.7630 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2630 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.0840 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.3280 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.8370 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.0770 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3980 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.7920 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.0390 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.3360 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.3330 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.0610 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8400 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7220 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6130 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1060 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2450 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.7030 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.8600 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.5000 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.8550 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4530 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.2400 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.5650 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -11.3460 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.6560 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.7180 1.5500 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 52 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END