NCID-ZINC05840885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 3.8660 -1.5210 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3600 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.4360 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9170 -4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -1.7610 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.4530 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6440 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.6360 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.4960 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9880 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.1990 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.2710 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.4450 -1.6400 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 1.0520 0.4980 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3550 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.4470 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7920 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1330 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9970 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.0400 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0140 -1.9370 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END