ENAMINE-ZINC03283020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7300 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0430 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6630 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7580 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1720 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2000 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.9860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.3640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.0740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4110 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.1970 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.8560 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.1210 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.7640 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -8.1640 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.8990 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.2480 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -8.8600 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -8.2220 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -10.3660 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.7980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1430 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8770 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8810 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8310 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2140 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6740 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0960 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9440 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1400 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.7070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.4430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -8.8970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -10.1530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.9690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.9890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.2270 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.0420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -6.1940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -9.9790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -8.8130 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -10.7420 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -10.6990 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -10.7480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END