CHEMDIV-ZINC00201552 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7690 1.1730 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1240 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8730 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5840 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.3970 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.6840 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.4160 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8500 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5680 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.8320 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6990 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7200 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0070 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9580 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.4130 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.1630 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7790 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6370 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9060 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2830 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3650 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.9130 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5850 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5110 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8060 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8250 1.0230 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8490 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.6340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9450 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6290 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.4820 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7900 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.1160 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.3960 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0820 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6380 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5040 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.5870 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1080 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.5760 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.1790 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END