CHEMBRIDGE-ZINC04700216 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.2440 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.8310 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.1290 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5810 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -3.8240 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.2740 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -5.6850 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -7.0140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.9400 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.5320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.1960 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -5.7910 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.7940 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -9.2480 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.5980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.5110 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.8770 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.2400 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.8930 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1900 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4820 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.1350 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.3280 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.7520 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.9650 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -7.3320 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -8.2510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.5550 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.2540 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.3380 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.3460 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -9.0470 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -10.6680 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1740 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END