NCID-ZINC01572938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1730 0.3830 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9580 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.9610 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2670 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0360 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.3070 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.0950 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0350 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.5470 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8460 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6240 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.0940 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.8080 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.7300 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.5950 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8020 -3.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 -1.3720 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.2430 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -1.4330 -4.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -2.7300 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -1.8910 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -2.3820 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -3.4270 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.4200 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.5490 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4420 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.7070 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.1100 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9210 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.6640 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6270 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.1100 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.9970 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8080 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.7080 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.2440 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.9210 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 0.1060 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 0.6230 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.1910 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -0.8030 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 -1.6450 -3.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8790 1.0900 -4.1830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END