IBS-ZINC02258946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7600 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0430 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1480 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8510 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2880 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.2520 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3800 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.5430 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.5810 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.4590 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2430 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 0.8420 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.8510 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1260 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6830 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.9660 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6920 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1360 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6090 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.1460 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2480 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.9900 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.6050 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5000 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9970 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6940 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7580 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1840 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2760 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.4110 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3440 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.3530 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4230 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.4910 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4910 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8770 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.1160 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.4010 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.6940 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7040 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.3780 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5200 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.8510 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.1630 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.1970 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.1930 3.7760 N 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END