CHEMBRIDGE-ZINC03997104 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.4610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0620 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -0.4980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5890 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0810 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8270 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5740 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -2.1640 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0470 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1150 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3820 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.2970 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1260 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.6000 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0880 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.0960 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8660 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7730 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1440 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3560 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.4260 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.1930 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.4660 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1770 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.1190 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.3660 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.9310 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.6830 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.3980 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.6860 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3190 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1500 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5580 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.4320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4750 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5190 -1.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END