CHEMDIV-ZINC04959883 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1470 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.0500 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.5370 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.7880 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.1770 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -8.2690 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.0900 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.5840 -6.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -7.9920 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.3400 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.2850 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.2750 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.3220 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.3990 -6.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.4370 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.9410 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.8050 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.3010 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -13.6580 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.3990 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -8.8010 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -10.1240 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.9980 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4980 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.4800 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -8.4820 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.2220 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.8990 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -12.2550 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.4800 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.3430 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -12.0200 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.7620 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.9870 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -14.2540 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -13.9330 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -13.8470 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.0090 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -12.2330 -7.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 63 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 63 1 0 0 0 0 M END