CHEMDIV-ZINC06803364 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.4160 -7.3220 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.8900 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2460 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9330 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.2620 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.9050 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.2210 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1740 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.5270 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.8820 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7930 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.3650 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.0100 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.0800 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.5340 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.5880 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.5660 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.4960 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.4460 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.5620 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.7050 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.9080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -9.9210 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -11.0440 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -12.0560 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8290 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.3490 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.8170 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.8380 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.7700 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.4300 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.7250 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.4570 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0990 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.2840 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.5200 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.6620 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.5740 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.8800 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.0800 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.2380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.0380 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.5750 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.3750 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -10.2540 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -9.4540 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -12.8730 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -12.4330 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -11.6330 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8010 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.3350 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.3130 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.2960 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.7320 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.4570 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.9740 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END