CHEMBRIDGE-ZINC01218498 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6170 1.3880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0340 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.6500 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0960 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5330 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.9100 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6670 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0450 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.8490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3030 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1900 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.9610 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.3190 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.0970 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.4440 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -9.2550 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.6490 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -11.4020 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.7840 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.4060 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.6380 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.3060 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0220 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.0190 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2680 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.0820 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.0230 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -3.8530 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.7410 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8000 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.9680 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.6660 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8320 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7530 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.1700 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.0520 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3930 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7400 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.8010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.6180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.9240 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.1330 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -12.4780 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -11.3800 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -8.9310 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.5620 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.3100 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.8190 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.2930 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -4.8920 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.5880 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -2.6080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.9320 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2310 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END