NCID-ZINC05104945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6600 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1930 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.2980 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.6350 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -5.7120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.6910 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -6.4840 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6640 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7140 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -7.5000 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.7370 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -6.0330 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -5.2420 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.3200 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6650 -4.6500 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.9110 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 -3.9020 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -5.8840 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 -6.8980 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.9480 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -6.6590 -4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.8640 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.0770 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.0280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3480 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6950 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.8710 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.6600 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.2010 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.3560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -6.9840 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.7220 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.1050 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.8290 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.2840 -3.6900 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END