CHEMSTAR-ZINC00192683 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.4980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.6680 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.7680 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.8310 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.5130 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3650 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5340 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.8550 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5080 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.9470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.1620 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.8970 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4180 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2090 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7080 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.6440 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END