IFLAB-ZINC04279107 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4180 1.3430 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1690 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.9840 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.4160 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.5170 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.1820 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7510 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.9580 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.9280 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.3870 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.7970 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.2830 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.7790 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -6.2740 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.4390 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -8.0990 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -9.3410 -7.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4100 -9.6940 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -10.4200 -7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -10.0890 -7.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 -9.8620 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -8.8970 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -11.3210 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -9.0560 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.9980 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.3670 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.6850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8470 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6640 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6470 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.4870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9070 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6720 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2480 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.4920 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6080 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9040 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1860 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.8650 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.0910 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.7740 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.6720 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.8080 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -7.2400 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -8.3020 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -9.1150 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.5940 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -12.1720 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -11.1420 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -11.6180 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -8.6490 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -9.9800 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -8.3380 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.7200 -7.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5260 -7.4480 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END