CHEMBRIDGE-ZINC05027776 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.2040 -1.3260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.0690 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -1.6300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9650 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1020 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6640 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.1040 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.9270 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.8770 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.5750 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 3.3250 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.4080 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.7030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.2350 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.5930 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.9510 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.4380 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.7410 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 4.7310 7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.0390 8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 5.3800 9.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2770 4.7200 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 6.8180 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 5.1280 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.0200 11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.7560 12.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.5910 13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 5.6890 12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 5.9550 11.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.7670 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0190 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2720 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.2940 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5980 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6080 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 0.6910 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.7190 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.0800 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.3100 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.9600 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 1.6960 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 2.0670 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 0.5240 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.6950 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 5.3740 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.0200 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 7.0860 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 7.5430 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 6.9400 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 3.3500 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.8960 13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.3850 13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 6.3380 12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 6.8130 10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.0390 1.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.5210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.2940 2.3260 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 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END