CHEMDIV-ZINC06804805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.7500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6640 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0000 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.7390 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0090 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3380 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6770 -2.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.3300 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.9910 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.6180 -5.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.5420 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.4400 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.3580 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.3880 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.5050 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.5870 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.7110 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.8540 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 6.7740 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2300 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7390 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9000 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1260 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5830 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.8300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4210 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.9000 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.6400 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 5.2740 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 7.1010 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.3090 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 7.4580 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.8560 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3930 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7420 -4.4000 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END