CHEMDIV-ZINC06809717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.8610 -1.2750 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9410 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.6960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.3070 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1670 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4150 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.8000 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9990 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3700 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.9660 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.2200 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8320 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0780 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3310 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9180 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.1630 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.6610 -6.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.5040 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.4020 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1950 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7560 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3290 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9620 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0200 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4520 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8190 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4920 -10.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0940 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.2370 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3080 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.7980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.8090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.8960 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.6470 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.3070 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9080 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6500 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.4970 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.6290 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5120 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1510 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.4840 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.3480 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.9100 -11.9480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END