IFLAB-ZINC04032334 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 1.7080 1.3100 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0910 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6280 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1820 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3480 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6990 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.5240 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.9780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9530 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4760 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5440 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.9740 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1160 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.3130 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.4400 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3340 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.1140 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.0150 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.7900 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -3.6650 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.7760 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.0140 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2300 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.9030 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.8320 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.6730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.0400 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.3210 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.3400 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.0930 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.8390 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.7890 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.4710 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.5260 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.6090 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2350 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.2900 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5750 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3700 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.8280 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.6430 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.4830 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.2640 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.6950 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.3300 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.5190 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -11.3380 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.9010 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.6580 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END