NCID-ZINC05579276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4610 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6480 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0610 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6220 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0170 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7590 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1130 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6490 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0590 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6260 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0200 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7620 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.9430 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.3720 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.1280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.5050 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.1320 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.3830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.0060 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.8900 0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.1990 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.3260 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -11.4580 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -11.1660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -11.8560 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -11.6020 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -10.6000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -9.8970 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -10.1980 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8180 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1410 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0720 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5180 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8380 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.1390 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0760 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5220 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8400 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4840 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.6380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.0930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.8760 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.4220 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -11.9970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -12.1680 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -10.3720 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -9.1110 0.1840 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 2 1 M END