CHEMBRIDGE-ZINC04438208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9960 0.8780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.3800 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.0140 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.9750 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3710 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.9550 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.7620 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.1740 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7840 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.1120 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8680 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2090 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8410 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8120 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.1970 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.9210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2510 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.1840 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.2360 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.8740 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.9180 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.5460 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.1340 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.0900 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.4560 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -8.7530 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6650 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.4560 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4500 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.4080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.0980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0080 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5570 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4850 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.6900 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.6410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1830 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6150 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.0590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.2630 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.7110 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.9970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.4610 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.5810 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5470 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.4180 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.1710 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END