IBS-ZINC04870908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1120 2.2370 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9910 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.0320 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.7760 2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.3050 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3350 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0240 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9680 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2970 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.5940 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.4170 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.3580 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -1.0120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.2090 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.4190 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.6340 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.8980 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.1080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.0550 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.0260 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4870 2.8410 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1390 -3.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0670 -2.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.9160 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -2.6000 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.9550 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.7800 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.1710 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.5520 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.1180 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.1010 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7850 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.2080 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.4060 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.4700 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.0950 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2200 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.4860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.2150 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.8030 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.9000 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.0470 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.1440 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.9150 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.5850 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9500 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END