IFLAB-ZINC04330836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6510 0.2500 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1340 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0540 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.5760 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7060 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.1460 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4530 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.3220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9300 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -2.2650 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9290 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5540 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.3160 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.2410 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.0850 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.0110 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.3230 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.6250 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 2.7030 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 3.9880 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 4.2010 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 3.1250 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 1.8390 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 5.4660 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 5.6130 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7800 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2210 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2690 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.8030 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3570 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3100 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.8940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.5750 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5330 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4110 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3150 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3420 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.5700 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.3530 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.5270 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.8140 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.4090 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.5370 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.8260 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 3.2920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.0010 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 5.0770 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 5.2040 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 6.6700 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1480 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7480 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.8620 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.5660 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.4310 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8450 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0170 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.7190 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2930 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END