ASINEX-ZINC00852658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6470 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9170 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5740 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9380 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.5300 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2210 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5860 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2400 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5370 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1350 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6010 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.3170 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.7390 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6990 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3000 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.0410 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.4050 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0230 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2720 3.6250 C 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 0.0260 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6170 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2740 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3200 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.0560 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 4.0390 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.0640 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2000 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.8970 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1080 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.6430 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7980 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.1200 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.9890 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5320 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END