CHEMSTAR-ZINC03155646 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2500 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.2870 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.7100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6280 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9650 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -3.3490 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.3580 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.3110 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -4.5290 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7300 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0040 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.7120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.2180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.2320 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -1.2310 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.8530 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.8680 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -5.3660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -4.5340 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END