CHEMSTAR-ZINC04044762 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6040 0.1290 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1560 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2440 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.0890 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.7830 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7160 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.2580 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6260 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4870 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9380 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3560 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.7120 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.6480 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.0370 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9110 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.4210 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0630 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1660 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7790 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2750 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.1990 -4.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3750 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.8590 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.2220 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.6980 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.1860 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5500 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.0380 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6760 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.4350 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.5960 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0700 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.3540 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.1840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3200 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5980 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.4780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -0.9000 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.2160 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6670 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.6470 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2100 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.1110 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.4660 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.7440 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9120 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.9770 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 0.5940 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.3260 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.0780 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.7800 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 56 57 1 0 0 0 0 M END