NCID-ZINC05551924 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 5.9330 -8.2950 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.7530 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.4840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.6870 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.3980 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.8770 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6750 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.9760 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1240 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7850 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1190 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8040 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1400 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.7790 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.0870 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.4850 -3.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8580 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.6390 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.4120 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.2190 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.8410 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3980 -6.9990 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.7390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.0400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.8100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -8.6260 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8970 -8.8940 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -7.8350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.6330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -9.9500 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -10.7620 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -8.3920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.6980 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.2990 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.0260 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.7820 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.6060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.6290 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3120 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.2470 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8260 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.9800 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.3460 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0790 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.7080 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.5330 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.9930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2220 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -8.9750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.8400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.6590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -11.6920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -11.1220 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.9020 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -7.5590 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.8240 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -8.0500 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -10.5310 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -9.7540 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -11.0450 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -11.6630 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.6280 -4.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -9.9520 -1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4010 -9.7410 -2.1840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 62 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 62 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 63 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 63 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END