CHEMBRIDGE-ZINC02867835 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6900 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0510 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6650 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1090 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.2910 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.9300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.3130 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.0140 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.3840 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.0690 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1430 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9320 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8650 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2300 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8690 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0070 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5430 -6.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4060 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1890 -10.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6720 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7250 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.5290 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.5700 -11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.8090 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.0120 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.9760 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 4.1760 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 5.4830 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4810 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.3250 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.0100 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.9050 -7.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3500 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1390 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5730 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8160 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3570 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.8400 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.0940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.5890 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8310 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8530 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5620 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.4160 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.6190 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.9810 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.5060 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 5.7300 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 6.2100 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.6740 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.7140 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3980 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.8080 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6410 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.6860 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M END