NCID-ZINC01706355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7560 -0.3820 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0620 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3970 -0.0900 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.7030 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 -0.3020 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2200 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.2790 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0310 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3840 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9680 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.3720 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.1200 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.4920 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.1100 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.0580 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.4080 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.9050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4170 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.1780 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.3860 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4620 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0690 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3010 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.6270 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.0870 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.1930 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0100 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8650 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.1470 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.8430 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6170 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.8280 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.7000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.4360 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0910 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8390 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8660 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.2700 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.1640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.1000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.4540 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6120 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 1.8040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END