CHEMBRIDGE-ZINC00030670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2130 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.4410 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4770 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3390 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.8810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.1180 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.6550 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.9430 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.7340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.1950 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8470 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.9290 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.3130 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.3990 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.0970 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.7110 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.6340 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6690 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5280 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7840 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3140 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8840 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.8420 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.9840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.0220 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2330 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.0810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.1630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.2560 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1180 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END