CHEMDIV-ZINC04991543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0090 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.3480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4980 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0280 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5510 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0430 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.4160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5140 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0060 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5230 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.7460 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.4510 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2300 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.4210 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.8750 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.1290 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.9410 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.4970 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.2100 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.7300 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.9300 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.3630 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.1110 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.9430 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9000 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8950 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1260 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1420 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3850 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3900 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.6410 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1940 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3630 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3780 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.0840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4410 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.2480 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.4790 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.1280 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.9660 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.0590 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6190 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.7270 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.6980 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.1500 -4.9180 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END