CHEMBRIDGE-ZINC00457021 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.5210 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1190 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.9390 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.1470 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.3350 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.3230 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.1220 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9260 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5000 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.0780 -1.5770 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1630 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.2770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.2550 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.1180 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END