CHEMDIV-ZINC04959263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1980 2.4080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8860 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 0.6090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0750 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -0.9890 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2410 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6120 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1560 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.0270 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.5820 -3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.6320 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.2810 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3210 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.6310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.3480 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.4940 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7230 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6190 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.9110 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.0340 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.0850 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.4540 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.1480 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.8570 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5650 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.5620 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.8430 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.1370 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.2840 7.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.7510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.7900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.8800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5230 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.6710 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.5920 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.5780 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6280 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0120 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.7090 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.5630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.6420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.6430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1200 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.7070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.9310 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.5260 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -0.0730 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.4290 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.6040 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.1420 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.3630 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9680 1.2980 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END