NCID-ZINC05125071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5150 1.3190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2940 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 0.7750 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0460 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -1.8930 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -2.9740 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.4180 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -1.9360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.0180 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6820 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.3130 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.5350 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4290 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -2.5590 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.8050 1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9440 -0.8110 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.7400 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -2.7830 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.1980 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 -4.8980 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.6510 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9370 -4.7450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7020 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.9900 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.3630 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5760 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.2310 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.7020 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.3050 1.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2120 -0.4610 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.6500 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.8420 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2140 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9130 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.9500 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.2170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6150 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8550 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2340 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5800 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.9260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.7810 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3620 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.4350 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6480 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.6870 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.6580 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5680 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.6120 -0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6100 -1.5710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.5200 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 34 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 49 1 M END