NCID-ZINC01684428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -5.1440 -1.2120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.1540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4010 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.3270 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8200 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.6800 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2300 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -1.1420 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8550 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.6650 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.5440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.1080 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7450 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.3750 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.3280 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.1660 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.2360 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.1990 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.7010 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.0760 -5.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -7.7720 -6.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4410 -8.3190 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -8.1720 -5.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.6090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.2460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.8250 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.5420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.1210 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.6240 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.0380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.3140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4140 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1240 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0230 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0550 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.7340 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.4920 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7450 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.4860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0780 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.6340 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.6460 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.5170 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9270 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END