CHEMBRIDGE-ZINC02889501 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -4.3850 1.4530 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0540 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.6670 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.7820 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7620 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1450 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1790 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -4.9540 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.3580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.3540 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.5180 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.3530 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.0170 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.2900 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.9790 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -4.3170 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.3800 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -10.6050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -11.6160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -11.4090 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -10.1900 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -9.1770 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.8100 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.8140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8250 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.0030 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2170 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6750 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7290 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -7.1810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.4220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -10.7670 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -12.5690 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -12.2010 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -10.0320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -8.2270 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END