CHEMSTAR-ZINC04018313 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1490 -3.6560 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.3200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.7110 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.1840 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.5430 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.4300 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.9580 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.6030 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.4790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.6260 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.5960 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.3530 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.9070 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.0920 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.6990 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.6620 -5.0560 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.9240 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.4880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.2730 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.9120 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.7100 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.8690 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2380 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.0450 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2050 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4220 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.9700 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.8100 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.8500 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.1050 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 5.9500 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.3530 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -3.8390 1.1700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END