CHEMBRIDGE-ZINC02498733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.2920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0040 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7540 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.9110 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3660 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.4930 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.9430 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.2860 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.1710 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.7250 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.1170 -5.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4650 -7.6560 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -7.4960 -6.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0950 1.9460 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.5220 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5270 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7970 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1090 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.2270 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6300 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9980 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6750 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1300 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.3300 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.2600 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.0170 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6250 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.6670 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.4020 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1110 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6230 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3590 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 33 1 M END