CHEMDIV-ZINC06737749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4790 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7310 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.1120 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0860 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8220 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1930 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8650 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2610 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3660 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.8750 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.3600 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.9170 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.2660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -11.3330 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -12.6180 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -12.8110 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.7930 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.5420 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.3160 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -9.0840 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.8750 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.6900 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.7460 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -8.9770 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.1570 5.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8610 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8420 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8230 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1990 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6600 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.1530 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.0190 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.2140 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7670 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8050 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.6510 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3690 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.6680 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -11.1570 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -13.4660 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -13.8170 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.1970 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.9470 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7570 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.8600 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.2120 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END