CHEMBRIDGE-ZINC00459612 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4760 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6360 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7010 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1020 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.7480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2160 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.9260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.3000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.9790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.2880 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9080 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2290 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.0080 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.1030 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7680 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9390 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.4430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7770 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6100 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.9160 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8380 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7920 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2140 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2100 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4000 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.8480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.0550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.8250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.7450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.5180 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3730 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.8960 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.7940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.1700 -0.4770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END