NCID-ZINC01620544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9580 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.6950 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -8.1540 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.9530 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.3310 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.9500 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.2040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.0820 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.6580 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -10.0390 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -10.8270 0.8840 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.2330 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4970 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.9280 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -12.0250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.0460 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -10.4850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -11.9000 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END