CHEMDIV-ZINC00239517 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.7770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.5850 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.0510 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.7090 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.9000 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.4300 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 5.1650 5.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.3150 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.4900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.6180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.7800 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 6.7750 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 5.6190 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.8520 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.6830 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.6320 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.7960 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.5260 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.5870 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.6710 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.6660 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.6110 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.5260 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END