CHEMDIV-ZINC04919157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.9300 0.3720 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0770 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -1.3330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8090 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.6710 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6570 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.9300 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1040 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.4150 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.6900 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6520 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.9570 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1450 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4000 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6530 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3850 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3950 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0320 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7360 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9450 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.3700 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5950 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.7710 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.4000 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.9360 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.7560 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.9970 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 7.1660 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 8.3020 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 8.2190 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 7.0160 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.9560 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.3840 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.3170 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.5030 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.1090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.0900 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9530 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1100 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.2240 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.7150 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.9660 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.4050 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.3040 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9210 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.2320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.0400 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 4.1850 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.1940 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 9.2290 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 9.0840 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 6.9430 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END