CHEMDIV-ZINC06725047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.0560 1.2510 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6600 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9440 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9200 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1170 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -4.4190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3900 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9300 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.9680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.1120 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.1510 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.5960 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -5.4510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.4120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3300 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.2170 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.2380 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.4080 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.2250 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6730 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.0570 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3440 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.8090 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.5190 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.7420 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.5760 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -3.5040 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.0830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -2.5420 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.7600 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.9870 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -4.6240 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.4800 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.0600 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.0210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -5.8030 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.1810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.7600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.0060 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.1290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.2920 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9040 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.1150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.0380 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 M END