CHEMBRIDGE-ZINC00471043 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5950 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2750 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.2860 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.6280 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.3760 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.5920 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.6580 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.8680 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0190 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.0430 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.2620 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 0.9660 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.2520 6.5090 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 0.5120 -0.3560 -0.8950 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 -4.2100 -0.5930 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2750 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.3680 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.3220 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.6970 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 1.0940 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.7880 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 1.3630 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 0.4130 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.7090 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -0.8980 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.3180 6.7370 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END