CHEMBRIDGE-ZINC04744047 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.3880 3.0070 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.6720 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6570 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.9690 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3150 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 3.3280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.4200 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.7060 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.6580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.6600 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.5290 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.4170 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.4420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5730 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4670 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.0600 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.1150 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.7930 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.1970 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1040 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.1960 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -0.6580 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.0820 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.2270 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 3.4410 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.4990 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.3450 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 1.1280 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.7960 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.3780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.5870 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.3690 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1790 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.0120 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.8630 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.5310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.5180 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.1620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.7820 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.2980 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.0940 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3640 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.8370 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.1310 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.4460 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.0730 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.5080 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.7900 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.8020 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.8340 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.2670 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.6320 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 2.1780 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 4.3400 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.4460 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.3950 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.2280 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.3400 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8780 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END