CHEMDIV-ZINC00664065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4940 2.8930 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4360 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6350 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6990 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2680 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.4650 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.8430 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.6130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.0120 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.6380 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.8660 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.5440 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.7940 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.5640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.5520 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -5.4110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.9410 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.4840 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -4.7130 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.2490 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5570 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -7.3420 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.8060 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -7.0730 5.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.5060 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -1.4250 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -0.2510 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -0.3520 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.5470 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.0760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.1630 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1750 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2630 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.2400 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.0940 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.7200 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8770 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.6440 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -6.2770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.6940 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.6600 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -8.3610 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.4170 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -2.0780 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.9960 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -1.8550 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.0240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 0.6940 -2.3340 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END