CHEMDIV-ZINC01076459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7050 -8.7500 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.4710 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2690 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.0960 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.1220 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3200 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.5000 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.6820 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6360 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5650 3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5630 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.7840 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.2630 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1320 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.0150 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.8730 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.8540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.9770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1130 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.7920 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.1280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -5.3700 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.7760 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.9240 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -5.6370 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.2650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.9300 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.5800 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.6650 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.2470 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2030 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3400 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.6440 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.0060 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.2230 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.4820 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.0300 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.5590 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.9650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4250 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.0390 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.7040 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.2450 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -4.1840 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.7350 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -6.8520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END