CHEMDIV-ZINC06917901 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7500 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1850 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.0680 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.8160 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.3650 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.1450 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7070 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.5570 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.7760 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.7610 5.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2460 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.8190 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -3.3800 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -5.2790 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.7750 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -5.4270 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.9220 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -7.4830 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -8.8550 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -9.6650 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -9.1040 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.7320 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5140 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.7950 2.0260 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 -1.0200 -0.3810 0.0100 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 2.1000 -2.0540 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.9820 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1760 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.5870 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8270 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.2050 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.7310 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -3.0890 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.9830 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.8730 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.3680 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.0840 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.1920 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -5.1940 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -5.0090 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -6.8500 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -9.2930 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -10.7360 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -9.7370 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -7.2940 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.2880 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0760 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5960 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.6240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -4.8450 7.9630 N 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 42 1 0 0 0 0 18 43 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END