CHEMDIV-ZINC05022675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1180 0.2520 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0030 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1410 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.6330 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.0610 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.4270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.8320 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.3680 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.6650 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.7960 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.5600 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -9.8850 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -11.0970 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -12.0690 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -11.4330 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -10.1140 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.7750 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -12.1960 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -11.3790 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -10.5610 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -10.8300 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -11.9170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -12.7370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -12.4660 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -13.2650 0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3300 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.1500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2340 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9680 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.8780 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1740 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2510 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.3680 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.2750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.7920 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.6210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.7020 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.1880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2210 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.8540 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.4480 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -8.1510 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -12.9590 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.5400 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -12.6620 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -9.7180 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -10.1900 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -12.1240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -13.5840 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.6190 0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4600 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END