CHEMDIV-ZINC06803413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.9370 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 -4.9540 -4.7940 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.2360 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.4170 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -4.3110 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.8800 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -6.5760 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -7.4830 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -6.7280 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -8.0030 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -7.9890 2.4580 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 -5.6450 -2.7540 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.5960 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.5630 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.1780 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.4720 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.6430 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.4720 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.9980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.6910 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -8.8040 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -8.1700 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -8.9460 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -7.1890 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -7.8220 1.4170 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 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END