IBS-ZINC00507991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9060 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.0330 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.0100 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.1110 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.5650 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.1940 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3240 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.1340 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.9920 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.8420 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -3.3110 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.4080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.3280 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.4450 -3.7240 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -3.6560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.0500 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.1140 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.3020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.8750 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -5.4780 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.0090 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END