IFLAB-ZINC02456695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3700 0.3420 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1350 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6450 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.4510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.1500 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.3290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.4540 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5550 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.3250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.8500 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.0330 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.9510 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.9400 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.0340 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.1410 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.1520 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.0550 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.2420 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.1020 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9180 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.7050 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.4550 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2480 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.5130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.6650 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.3770 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1810 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.5820 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8050 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.7240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5900 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.9660 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.2540 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.6310 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.7990 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.5380 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7130 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.9510 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.3810 7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.4860 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M END