ASINEX-ZINC00633268 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1590 1.6470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2020 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5030 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8610 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8760 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8850 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3800 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0260 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1890 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.9960 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0250 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8960 4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.4900 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2080 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.6980 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0010 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9010 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5490 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1400 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.5410 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6110 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.9060 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.1450 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.0880 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.7900 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9180 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0830 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6840 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.1710 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5260 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0710 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.5430 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0070 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.3220 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9040 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7510 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2240 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1510 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5690 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.1410 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.5010 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.4420 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.7310 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.1550 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2760 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.9820 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2610 7.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4660 7.6460 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END