IBS-ZINC06664042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8820 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.4040 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.4840 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5650 -7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.6980 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.4380 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.6820 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.3080 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.7010 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.4770 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8240 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6320 -9.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0600 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8150 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8430 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.1590 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.2760 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.2020 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.0140 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9410 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.9340 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6540 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.6820 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.0170 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6820 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0380 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END