ENAMINE-ZINC05013868 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5290 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.2140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.7040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.1440 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 6.5460 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 7.9940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 8.7170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 10.2290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 10.6180 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 9.8950 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 8.3830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 10.2970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 9.9090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 10.6310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 8.3960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2570 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.9280 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 3.9370 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 6.1940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 8.4300 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 8.4400 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 10.7440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 10.3310 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 11.6950 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 10.1720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 7.8680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 8.0970 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 9.7820 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 11.3740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 10.1950 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 11.7080 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 10.3540 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 8.1200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 7.8820 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END