CHEMBRIDGE-ZINC02919627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0720 1.3060 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1870 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.8310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8440 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.2310 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.8620 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.1970 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.0500 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1080 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -0.2150 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.2450 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 0.6640 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.6030 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.6340 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.7320 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.7720 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.1500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.0140 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6880 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.1740 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.5440 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.6020 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.8120 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.6250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.9670 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7960 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.7470 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4370 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3190 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.6280 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.3100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.9770 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.7600 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.4300 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.7390 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.6490 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.5180 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -0.9780 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 0.6410 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 2.3120 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 2.3680 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 0.1300 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.7950 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 0.4180 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.7530 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.1410 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 M END