CHEMDIV-ZINC00242829 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.0590 2.1170 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6390 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1670 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.5000 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9770 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.6980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.2660 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.6380 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.4480 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.8800 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.5090 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.7980 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.5710 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.2750 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.4070 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.7220 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3490 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4810 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6360 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.0800 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.5110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0680 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.3890 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.2840 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.6300 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END