CHEMDIV-ZINC06782367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8460 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9640 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.0040 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1330 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.2490 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.2420 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.1170 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.0110 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1480 1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.4160 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.6800 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.2280 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.2630 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.2400 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.2200 1.3790 O 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 -1.6590 -0.2400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7290 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6700 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.6540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.1440 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 3.1310 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.1180 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.1140 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -0.7340 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -3.1760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.2210 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END