IBS-ZINC05323131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.7440 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.0800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 5.0380 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 3.7540 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7090 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.9080 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -4.5550 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.0920 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.4560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.9540 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.1970 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.9490 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.4550 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.2060 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.7140 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5750 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4600 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3220 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.4120 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 5.9650 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.8920 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.3270 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.9960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.3660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.5800 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -8.9210 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -8.0430 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.9480 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.2110 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.2660 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9380 3.2370 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END