CHEMDIV-ZINC04909937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -4.1230 -8.7990 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.1030 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.7440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -6.0070 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.6270 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.9780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.7170 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0960 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5790 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.4440 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.3070 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -0.4180 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.2520 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -0.4630 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -1.8520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -2.5340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.8300 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.4730 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.7820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.4240 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.4150 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 3.8760 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 4.3280 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.4540 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.8700 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.1600 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 5.0350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 4.6230 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -9.8730 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -8.5380 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.5160 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.5120 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.0530 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.2120 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.6710 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.1260 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.0430 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.3290 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 0.0540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.3970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.6110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 1.9030 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 4.1940 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 4.3160 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 4.2280 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.9670 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 5.4830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 5.2610 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.5290 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END