CHEMBRIDGE-ZINC04809937 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2730 1.8600 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3800 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.3800 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8310 -0.2080 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8540 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4320 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5310 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.9640 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -4.4290 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.5990 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.7540 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.3360 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.7630 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6090 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0290 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1610 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2000 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.3800 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5220 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.4820 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.3040 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.3540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.3330 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.0810 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.9950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.3900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.3200 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.8560 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 2.4640 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.5300 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.4010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.2720 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.9590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2800 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0320 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0690 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.2020 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.2380 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.2180 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.1610 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1290 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.6620 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.3740 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.0850 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.3190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.4180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.5540 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.3350 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.3520 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.9720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 2.6280 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.5820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.8850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2210 1.9130 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END