IFLAB-ZINC04304975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0810 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0700 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7510 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7580 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -4.3280 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5800 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.0420 -7.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -6.4830 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5370 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.7800 -6.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -8.2480 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.2670 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.2780 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.7970 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4460 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8480 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.8500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.2810 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.5290 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.0080 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4910 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.5400 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5160 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.7090 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.1300 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.5140 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.8600 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.0990 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.4260 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.8090 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.8090 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -10.4500 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.6420 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.3580 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.1260 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.7340 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.7990 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.8340 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END