IBS-ZINC05026450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3660 -1.1640 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.5760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.2940 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.7900 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1020 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.2820 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.2260 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.0460 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1660 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5540 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.8860 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.2070 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.2040 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.8780 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.5500 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.8960 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7470 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4130 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8040 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 -1.8730 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.4500 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.5190 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1910 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0620 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.8000 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.7390 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7940 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.5960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.7160 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.6690 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.2420 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.4580 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0970 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.2230 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.5050 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.0050 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1540 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9570 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.6590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.3450 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.0450 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.3060 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.5560 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6960 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.0410 -6.3890 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 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END