CHEMBRIDGE-ZINC02852136 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 1.2440 -2.0890 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.7250 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3400 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9750 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4800 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -2.1080 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9770 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.5970 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.6570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1220 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2400 -6.4830 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.6430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.6220 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -6.2470 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -6.6690 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.6510 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1740 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.7030 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1120 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6410 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.4240 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.4190 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.0070 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.1630 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.1030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.1690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.7330 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2860 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.2810 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.1800 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.7080 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -6.3450 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.2270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.7560 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END