CHEMDIV-ZINC06802278 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.5900 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.7090 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.6850 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.7280 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.8470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 2.8060 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 1.6640 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 0.5550 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 0.5680 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.5920 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.5390 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.8460 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.8820 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -3.7800 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -4.7160 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.7610 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -3.9230 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.9630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.5670 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 3.7380 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 3.6710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 1.6520 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -0.3270 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.2310 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.6180 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.7480 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.4190 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.9900 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.2830 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END