CHEMDIV-ZINC02492490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1670 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.7850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.6260 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.0130 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.0260 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -9.1390 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -8.8500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -9.7270 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -9.4290 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -10.1330 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -9.8330 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -8.8900 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -8.2010 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -8.4500 -2.1480 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 -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 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.7250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.7020 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.2400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.6310 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.7990 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.0600 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -10.7770 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -9.5170 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -10.9050 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -10.3760 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -7.4370 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -7.8850 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END