IBS-ZINC02126822 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0730 1.3580 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1690 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8250 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6900 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.9060 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0030 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.7230 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.1590 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.8670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -0.3960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 0.7910 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 1.4930 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.0170 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8210 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 1.4550 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8570 1.8400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.0940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.3060 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4120 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.1280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3180 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.5340 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.7060 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7510 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.7810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -0.6100 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -1.7930 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -0.9520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 1.1670 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 2.4200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.6190 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 2.8820 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.8910 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 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 M END