CHEMDIV-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1680 0.5260 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.1550 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8330 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.6450 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.0280 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 5.5440 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 5.2240 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 7.0890 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 7.2510 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 5.9890 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.8730 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 8.2480 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 7.7660 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 7.7220 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 8.4890 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 9.3070 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 10.0110 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 9.8930 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 9.0810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 8.3750 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 10.5680 1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 4.9710 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 4.5480 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 4.0230 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.9210 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 4.3400 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 4.8650 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 3.4080 2.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5180 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.8590 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.6480 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.5590 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0810 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6570 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.8540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.2260 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 3.1690 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.6800 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.5170 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 9.4060 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 10.6480 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 9.0010 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 7.7440 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.6210 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 3.6940 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 4.2590 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.1900 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3720 2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3200 1.0310 2.4940 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END