NCID-ZINC05579166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0750 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4590 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.3430 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.7730 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.3730 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -1.9050 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.2490 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.8130 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.7190 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.6520 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.5400 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.7000 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.8590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.4280 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.4840 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.8970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.3210 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -5.3850 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.7140 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 0.9380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.0300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.8650 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8240 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0720 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6600 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.8690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.3860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.1890 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.3610 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.2180 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.0110 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.4890 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.0680 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -7.5320 1.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4220 3.0910 -1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9740 1.9980 1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7360 1.4100 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0970 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.9850 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M CHG 1 40 1 M END