CHEMDIV-ZINC06795318 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -5.4130 -3.5480 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.0220 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.4520 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.8040 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.7290 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.3010 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.9430 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -8.2090 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.5890 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.9210 -4.8430 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 -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 -4.0140 -4.7300 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.1360 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -8.7850 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.6070 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -9.7870 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -10.2050 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.8280 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8580 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7140 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.1110 -5.0260 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 -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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 47 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END