IFLAB-ZINC04941735 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2870 0.2820 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0910 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5160 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6740 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.4540 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.0070 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.8460 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.5570 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8640 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.4010 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.1250 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.4710 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.3150 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.5320 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.4380 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -6.7680 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.0800 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.1610 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.1760 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -6.2560 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.3220 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -6.3080 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.2340 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.4000 9.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.8050 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.2740 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.0390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9510 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.7150 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6830 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0570 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.1400 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.4930 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3090 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1960 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.0510 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.7500 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8190 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.4240 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6520 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.1240 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.2670 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.3600 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.2270 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -7.8800 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -6.2620 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.0470 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.0310 -0.1720 H 0 0 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END