CHEMDIV-ZINC06915979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4170 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5050 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0150 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0000 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6650 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5970 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.0400 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8610 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.9140 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0530 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0170 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4120 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.6380 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.4520 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5120 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.9590 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.1290 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8850 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.2790 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.3880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.5230 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -0.5620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 0.5400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.6840 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8350 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7000 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5260 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.3870 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.5810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.0120 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.5250 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.7380 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.7050 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.7820 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.9500 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.5400 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.6290 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3310 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.9500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.1390 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.3810 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -0.6720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.2860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.5420 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END