IFLAB-ZINC04315340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3620 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.7780 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.2870 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.6280 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4470 -4.1250 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1580 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.1180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.0530 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.8810 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.2920 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -9.5990 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -10.6460 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.4020 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.1230 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.0460 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6980 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8840 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2460 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.5350 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -4.5800 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.8200 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.3870 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.6710 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -9.7950 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -11.6630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -11.2310 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.9440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7090 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END