CHEMDIV-ZINC07000184 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0220 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3670 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7050 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.0220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.1550 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9870 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.8280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.7160 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.8850 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.6910 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -2.6930 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -2.5030 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -3.3030 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -4.2980 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -4.5070 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.5740 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.6880 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -6.4230 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.4500 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0280 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2380 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4510 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.7800 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.0640 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -1.7250 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -3.1460 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.9190 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -8.0770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.9790 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -8.0630 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0640 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END