CHEMDIV-ZINC05067654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.1570 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.8290 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.5830 -5.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1580 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4630 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8760 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.1210 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.1580 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.9530 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6800 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.6230 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.4090 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.1680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.1600 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.4270 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.2880 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8500 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.8500 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3090 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.1370 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7650 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.9310 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.2090 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END