CHEMDIV-ZINC02219556 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8340 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.7000 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.0300 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.4960 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.6310 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3020 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3350 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.8410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.7120 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.4180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.2920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.7260 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.0940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.4930 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.5900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.5510 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.4220 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.3440 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.3800 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.7340 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.6700 1.1740 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.3360 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.9230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.7520 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.9940 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.3930 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.1650 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.2560 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -0.5460 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.1410 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.3520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.0090 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -5.2950 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END