NCID-ZINC01613367 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.9580 0.8070 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.3870 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7010 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1840 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9560 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3240 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.9250 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.1590 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.7780 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9580 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7630 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.6000 4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7840 -2.8110 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.4130 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.5210 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5560 5.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 -1.9990 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.4380 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6510 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.6790 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0000 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.4980 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.2630 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.4090 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.2860 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0010 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.3970 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6420 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.0080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6820 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3990 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4950 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.6220 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.5470 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.1260 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4960 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.9920 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1600 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.0270 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.3580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3470 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.5470 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.8070 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.9030 0.6600 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END