IBS-ZINC00328660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7720 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0190 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0360 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7760 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7610 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4870 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.1730 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4930 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.8140 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5320 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.2050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8810 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.2080 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9040 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.2740 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.9420 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.2360 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.8790 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.1410 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.9950 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7060 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.0580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.8600 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3290 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.6990 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.1590 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.0410 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.4520 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.2620 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -5.0470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END