CHEMBLOCK-ZINC04357486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4130 0.8270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.8730 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0220 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.2850 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1210 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.0380 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.6480 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1580 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8100 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.1960 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.8430 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.1050 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.7130 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0720 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.7950 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.0070 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0830 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7250 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.0770 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.6780 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.9680 -12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.6140 -13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.8620 -13.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.5150 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.9220 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6310 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.9870 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.5690 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.3150 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3220 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.6270 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7690 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.5110 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7650 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.9190 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1400 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9960 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1240 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.0860 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.1660 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.1210 -14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -10.3560 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -11.5060 -12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.4390 -10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.4780 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END