CHEMDIV-ZINC02941493 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5420 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2140 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.4240 -6.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9820 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.1100 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.5320 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.6800 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.1130 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.4100 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2770 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.8360 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6790 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.2610 -8.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.9590 -10.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7910 -11.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.1660 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.9930 -12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.7810 -13.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.6220 -13.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.6760 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.8890 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.0490 -12.5030 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.7530 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.4840 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.1690 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.4520 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -5.2260 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.7500 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5110 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.2680 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4370 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.7520 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5200 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.2060 -12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.9570 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.6740 -13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.5520 -13.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.7120 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.9980 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END