CHEMDIV-ZINC06811077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5840 0.1630 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.3140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.4580 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8370 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1410 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1310 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4340 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7430 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.7650 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.4570 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.1690 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.9400 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5940 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.8700 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.6390 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.6750 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.4640 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -7.2150 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.1780 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.3960 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3650 -2.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.7790 -5.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -6.4140 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.7130 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6720 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6890 -6.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.4620 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.1460 -7.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0170 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.5430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.2660 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6940 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8820 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0780 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8900 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1050 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.6440 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.9760 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2430 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.3050 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.5520 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.8690 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.4920 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -7.0490 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.9830 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.1840 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2240 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9590 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6840 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.5940 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.6690 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 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 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END