ENAMINE-ZINC03575855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5430 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1440 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0000 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2010 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4100 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4950 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0870 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9600 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8130 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.9230 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.1620 -10.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3170 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.2200 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.3770 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.6170 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7080 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.5710 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7650 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.8450 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.6630 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.4360 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.4510 -7.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8510 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8290 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4230 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1040 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3700 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5100 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.6370 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2480 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0170 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3290 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3820 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.6170 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.3080 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.7380 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.8990 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6450 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.0360 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.7000 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.2720 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END