CHEMDIV-ZINC06948909 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.5600 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4640 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7750 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4550 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3830 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.7230 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.6520 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.8570 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.7010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.7820 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.1120 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -5.3000 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.5420 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -6.7270 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.9420 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -7.7640 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -7.8820 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -7.4890 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -7.6060 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -8.1130 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -8.5060 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -8.3960 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -9.0010 -7.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -8.2380 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.4080 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.3280 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -1.1060 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -1.9520 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -3.0250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.2540 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9600 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0850 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7000 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0710 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4560 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6790 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.2700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.5170 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.9440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.0810 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -4.4240 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.4240 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.4180 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -6.4180 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -8.4300 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.0920 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -7.3010 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -8.7060 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -9.2170 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -8.1280 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -7.4600 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.6670 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -0.2700 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -1.7730 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -3.6810 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.0890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END