CHEMSTAR-ZINC04502107 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.8040 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.9940 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.9950 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8120 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.3800 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3970 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.6620 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.6970 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.8290 -11.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.8810 -12.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.2090 -12.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3770 -2.3270 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4950 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.9200 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.9240 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.3000 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6720 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.4050 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.1990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6930 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END