CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -1.9030 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5800 -4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7170 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4250 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -3.8960 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -4.3480 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.0890 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.6640 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.6140 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.3240 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.1600 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.7340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.4550 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.6220 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.0580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.9020 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.4650 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.5920 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.0100 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.6220 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.3830 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8610 -3.7910 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 2.5170 -2.0290 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2690 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5120 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.6080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.9000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.1950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.1960 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.5010 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.1490 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.1320 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.4840 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.6870 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7520 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.5300 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.3480 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2630 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3330 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5430 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END