CHEMBRIDGE-ZINC05013707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.7990 1.5010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4700 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9250 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5690 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0540 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9060 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.2750 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7940 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9460 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1840 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7930 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.5140 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.9820 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.4900 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.1530 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.6040 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.0870 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3560 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.1310 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.6280 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.3530 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.5800 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.8880 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.1250 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.4260 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.2640 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.3630 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.3550 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.1480 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.9520 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.9450 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.1410 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9800 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8230 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7820 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.4970 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3000 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0090 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1890 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.9860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.5020 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.9380 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.8620 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5680 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.4540 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.7390 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1470 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.7850 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3710 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0180 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7750 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.9070 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END