IFLAB-ZINC04939593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -4.8620 0.0640 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.3270 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.1440 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.6640 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9820 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.7300 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.0300 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.5880 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.8400 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.5390 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.9070 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2590 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4160 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7000 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.8430 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8200 -9.8920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -8.0310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.1400 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.6780 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.0880 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.3160 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.9050 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.1500 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.1480 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.2610 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.7890 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.9930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.6120 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.2750 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9550 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.5660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.3200 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.0210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -8.2520 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -9.7600 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -8.3490 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.0040 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.2330 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.7410 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.9900 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.6450 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.0620 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.4590 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.5700 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.2980 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.3580 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.6350 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -7.7500 -1.8830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 48 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 46 49 1 0 0 0 0 M END