CHEMDIV-ZINC06803303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 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 -0.9370 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 -5.4130 -3.5480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.0450 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2280 -5.5870 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.2890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -5.5280 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -6.5170 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.9600 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -6.4140 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -5.4260 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.9860 5.2220 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 -6.3800 -3.3630 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.9970 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.9400 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7470 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.3560 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.9440 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -7.7330 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -6.7600 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.9990 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.2160 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.1940 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.1020 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.6420 1.1240 H 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 46 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END