CHEMBRIDGE-ZINC04842910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0590 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5760 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7220 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3490 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.2300 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -7.6540 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.0360 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.5910 -6.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.9000 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -7.3800 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -7.4800 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -8.2300 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -9.6110 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -10.2520 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -9.5220 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2900 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.6450 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6830 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.0520 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.0690 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.1180 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.5640 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -8.9800 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.4250 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.5360 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -6.3160 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -6.4390 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -7.5260 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -7.8060 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -8.1390 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -11.2900 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -10.2190 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -9.6010 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -9.9730 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -8.1060 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END