NCID-ZINC01565829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -1.5010 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2800 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -1.0440 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4140 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.6560 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.4700 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.6470 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9940 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7500 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -3.3910 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.0170 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2820 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.2060 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.8540 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4140 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -5.0370 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.0480 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.5700 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.8030 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.4450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.9920 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.1390 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5500 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.7240 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.4790 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 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 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 41 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