CHEMDIV-ZINC04110988 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6940 0.5080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.6870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.2880 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2490 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9770 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5420 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.8250 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.9580 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4350 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1740 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.7960 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7830 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5700 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3990 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.5910 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.1460 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.5560 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.2580 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.5450 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.1360 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.4430 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.8860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7200 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9950 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.3090 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4740 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5060 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.0380 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1710 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.6760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9400 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2050 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.2660 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4480 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.8020 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0900 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.1410 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.9040 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END