CHEMDIV-ZINC00260898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4630 -1.1960 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6150 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7440 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8670 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7360 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6150 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.4630 3.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2580 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6350 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0030 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.0080 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.1220 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.2570 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0820 -1.8360 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.1310 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.9430 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.2260 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.1620 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.9740 5.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4290 -2.0750 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.3620 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8190 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.8350 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7830 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.6190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5830 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.9560 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7310 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.0020 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.3400 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.6420 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.0310 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 1.0440 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.9320 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 0.8050 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.1260 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.0620 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -1.6730 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2620 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.8730 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.9410 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 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 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END