CHEMSTAR-ZINC03143992 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9940 0.8770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4780 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4560 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9050 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0560 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5130 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8680 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4860 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.5860 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.9930 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6590 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3520 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6950 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.4170 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.3160 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.5290 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.0360 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 6.7840 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 6.9680 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.6370 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 8.1240 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.9510 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.2780 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 8.7700 -11.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 9.1010 -12.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5950 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.1350 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.2980 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.8360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.0240 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.9660 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9410 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2820 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.6320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.5930 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.0730 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0670 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9850 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 4.1570 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.2550 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 6.2830 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.3810 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.5980 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.7820 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 8.3290 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 7.1500 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1890 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8180 -5.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 4.0160 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.1600 -5.2820 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END