IFLAB-ZINC04139342 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4000 7.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 -0.7150 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.0800 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.9520 9.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.6850 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.4230 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.3280 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.0240 10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.7840 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.8510 8.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.2070 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.0690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.2400 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.5870 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.7260 10.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.9730 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.3290 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 2.2900 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.8270 7.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5880 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.2420 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END