CHEMBRIDGE-ZINC01173286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0460 1.1890 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.2460 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6750 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1290 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.5670 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.9170 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8360 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3950 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.0470 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2050 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.9650 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.4750 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.2500 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.7020 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.4770 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -12.8410 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -13.4460 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -12.6890 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -11.3240 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.9130 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.0900 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.0310 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.7320 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.9920 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.6060 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6420 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3980 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8540 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.1120 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7060 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.8390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.0070 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -13.4400 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -14.5160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.1690 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.7350 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -8.3450 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 26 2 0 0 0 0 M END