NCID-ZINC04974248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0150 -1.0860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.9400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5020 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.7890 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2510 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4600 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.7890 6.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -2.4180 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.9280 5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -1.5080 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -2.1480 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0810 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0830 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 -0.3660 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5990 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.8690 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5470 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2420 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1400 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1290 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.3710 7.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -0.4740 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7290 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8300 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.4530 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.1710 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9020 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6770 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6310 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6380 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.9970 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4300 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1430 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.5430 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.6340 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.1850 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0220 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.1450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.8690 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.1960 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.4640 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.8830 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.5160 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.1350 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2000 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.4900 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7820 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0530 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.6060 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8700 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.4240 6.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 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 2 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 55 -1 M END