CHEMBRIDGE-ZINC02294941 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.7290 0.2250 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.9760 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.1030 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.9880 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.0450 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2210 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3570 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3080 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4570 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3260 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.9070 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1970 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.2470 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.0420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.2410 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.5850 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.2670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.8650 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.5390 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.9690 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.2620 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.6560 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.7580 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -11.4650 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -11.0740 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.0780 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1310 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3220 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.8290 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.8490 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0330 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4930 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.6460 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -10.4110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.4010 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.1030 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -11.0650 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -12.3260 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -11.6280 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END