CHEMBLOCK-ZINC04451756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5380 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 0.2100 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7850 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -1.7250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.9300 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.0990 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4510 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1060 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4580 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3110 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.4640 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5720 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7130 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.7440 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6360 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4990 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8560 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -2.3340 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8660 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5430 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.6900 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1620 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4870 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7620 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8520 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8390 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.9080 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.0860 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6900 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.8610 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2910 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7660 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0160 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8530 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.4420 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.1980 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.9700 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.1770 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.2170 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.0580 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.6510 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1640 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4320 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.5340 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.3430 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5050 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5270 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END