IFLAB-ZINC04568601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3630 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0160 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7020 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0140 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.3930 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0660 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.1540 2.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2030 1.5620 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.3710 2.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.7740 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8680 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3320 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8580 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -4.5800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.3590 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9490 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.3250 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.1180 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.5240 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.1440 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -9.5080 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.6890 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.4730 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.9690 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.3100 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.1750 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.4930 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -5.1650 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.3940 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7120 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.3320 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.7830 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.6810 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -10.7750 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.5780 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.2880 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.8900 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.1330 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.3610 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.1730 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.5790 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.1060 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.3580 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2750 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END