CHEMSTAR-ZINC02742404 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7660 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.2500 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4860 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.9560 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.5100 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.9600 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2080 6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -2.6740 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.8790 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.9340 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.7540 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -3.1010 9.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.0570 10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.5250 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.4360 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -3.7970 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 -4.2400 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -4.3260 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -3.9790 9.5230 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1500 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5830 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.4120 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.2630 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.3280 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.0440 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.3890 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -3.7310 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -4.5210 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -4.6740 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -4.0480 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END