NCID-ZINC01708639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8890 -1.3230 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.3890 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4550 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7200 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6420 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8960 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5420 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1500 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0990 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.4420 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.8580 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.1050 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.9440 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9950 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.1200 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.0720 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.1540 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.2400 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.2590 1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2560 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.4310 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.4290 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.3740 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -10.2900 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -11.2600 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -11.3160 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.4030 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.7760 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.8120 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3330 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.1980 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8990 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7820 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.1720 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2120 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.1520 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.0860 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.3110 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.1260 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.8880 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.6160 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.2460 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -11.9750 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -12.0740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.4490 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 21 1 M END