NCID-ZINC05808483 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1400 1.9530 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.4830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.0240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.3260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2250 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7740 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4110 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0310 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8290 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.2070 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6640 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1050 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6520 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.2990 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3950 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.0380 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3820 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9400 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.3590 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.6910 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.4820 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 5.9190 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.1170 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3600 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.5180 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.7220 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.6770 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.7250 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.1690 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.3510 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.9510 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.5580 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.6940 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.8480 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.2500 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.3170 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 5.0930 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.9980 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.5650 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.8060 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.4990 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 6.9790 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.1890 -6.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2280 5.5570 -5.4620 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END