CHEMDIV-ZINC04116128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6800 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.0340 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.4940 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6020 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2490 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.8010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9360 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.6660 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.1390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.7840 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7390 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.1710 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.5970 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -7.0700 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -7.4240 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.8500 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -9.7680 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -9.4380 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.0350 3.3430 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 0.5120 -0.3560 -0.8950 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 -0.9380 -0.3230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.9530 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.7670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.9600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.4680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.2230 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.7350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.3690 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.0340 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -5.4000 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.6460 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.1440 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.9400 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -10.8080 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -9.6020 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -9.4650 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -10.1630 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -8.0560 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -7.7120 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1950 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1120 3.7040 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END