ENAMINE-ZINC03259973 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1720 2.6580 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.7100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.3880 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1390 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0420 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.7990 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5800 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3290 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6360 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0700 4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4380 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.8370 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.7210 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.2980 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.1090 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.6990 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.0510 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.8400 8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -1.2780 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -0.8790 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.2860 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.0900 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -0.4740 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -1.0640 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.6780 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.0750 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.6170 11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.5260 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.9640 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8550 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.8130 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.6140 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.2240 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5550 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8930 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.2660 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.9880 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0650 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.6130 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.0450 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.8860 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.0160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 0.3690 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -0.3090 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.3560 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.9890 11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.0270 12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.8560 10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8070 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6820 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8390 3.0340 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END