IFLAB-ZINC04330412 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5220 2.0000 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7240 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2790 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.4210 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.0310 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.9370 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.6720 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6160 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.0550 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.1710 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0980 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.5040 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.9230 2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -8.3620 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.4020 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.8170 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -12.1770 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -13.1860 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -12.7480 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.3920 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -14.5300 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -14.9580 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -15.5630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.1700 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -8.2100 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.2920 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.5410 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3120 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.6350 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4870 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.1220 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.5910 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.9980 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.8400 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.7350 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.0530 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.0940 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -12.4250 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -13.4620 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.1410 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -14.6870 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -16.0440 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -14.5090 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -15.4310 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -16.5680 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -15.5470 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.1510 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.2580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -8.5940 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.5770 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -9.1830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.7020 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.4140 2.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5330 -7.4500 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END