CHEMBRIDGE-ZINC04820168 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2390 1.6490 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1560 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0290 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8570 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4650 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6110 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.8830 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3920 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.5820 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.5230 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.6990 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3980 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -6.8120 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.9910 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.5780 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -7.1400 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1270 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.5590 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.9920 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.5170 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -10.0630 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.0540 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.5540 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.1560 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -11.0130 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2460 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.9610 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.1310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0070 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6250 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3190 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1330 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.8150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.8070 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -8.5380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3470 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.2850 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -10.6080 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.7770 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.7160 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.0370 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8060 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.7490 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.3440 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.3030 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -11.0380 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.7960 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -11.1800 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.8820 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.5180 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.8310 -4.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6220 -9.6580 -5.1240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END