NCID-ZINC05492683 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.4990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4930 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9170 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7520 2.4440 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.2350 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5960 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.0060 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7170 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.1560 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3070 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.2920 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.6580 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.6100 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -7.7350 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -7.7640 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.0360 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 -9.6950 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.5530 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -9.0170 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.1240 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.8970 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.2730 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.5970 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -10.4910 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.1530 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.9940 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.9590 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.7020 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.5090 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.9470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.8320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8030 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.4740 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3300 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.0440 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4560 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.0750 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.2660 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6480 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.6060 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.2240 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9500 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.0270 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.3340 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5340 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.3030 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -10.8700 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -9.9770 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.1570 4.7900 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END