CHEMBLOCK-ZINC04723425 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4440 1.8010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.3690 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8830 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3900 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.2560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.8690 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.9660 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.9820 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.5920 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.2830 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.6640 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.9630 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3380 -7.6590 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.7070 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -7.0740 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.3700 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.1360 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.9890 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.2000 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3700 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.5300 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.7750 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.8600 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.6970 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4560 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5470 -9.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.0280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.2680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.0590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.1640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0340 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3650 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.0940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1740 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9700 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2280 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.0520 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.1570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.4830 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.7710 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.8060 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -6.3270 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.7920 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.4980 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.4470 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.7720 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5440 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.2440 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.8990 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.2700 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3330 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2480 -3.0760 N 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 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 57 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 M END