IFLAB-ZINC04061729 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.1190 0.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.0950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.5300 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3190 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9380 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3330 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.9840 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.6960 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.6560 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7180 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.6890 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.9240 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.3320 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.7610 3.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.0320 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.4180 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.7830 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.8040 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.4190 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -10.0760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -10.6110 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -11.8870 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -12.6340 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -12.1000 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -10.8260 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -13.8900 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -14.6020 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.2120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.6980 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.8040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.5520 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.1440 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4420 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3070 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.3620 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.7890 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.5230 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4690 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.0630 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8590 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.7470 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0570 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.1500 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.4000 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.0900 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.7800 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.4360 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.6870 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -10.0300 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -12.3040 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -12.6820 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.4120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -14.0500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -15.5880 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -14.7120 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.0540 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 59 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END