CHEMBRIDGE-ZINC00467158 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -1.2270 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -0.3430 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 0.0910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -0.3590 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.2460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 1.0380 0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.2410 1.4350 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 1.4210 1.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -1.5660 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 0.0080 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -0.0190 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.6000 2.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END