CHEMDIV-ZINC04035762 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1170 -5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5260 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.5180 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.0970 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9040 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9230 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.0340 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.7480 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.1730 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0780 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.2320 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.1250 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.5500 -12.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 1.8140 -12.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.0760 -12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 3.6400 -12.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.3900 -13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 4.1210 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 4.7740 -12.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.4830 -12.0070 O 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 0.5290 -0.3650 0.8850 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0240 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.3090 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.6570 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.6700 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3400 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4380 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.7650 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9700 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0220 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.8830 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.4480 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.8180 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9660 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.0530 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 1.4740 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.8960 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.7850 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.7540 -14.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.1490 -13.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.4240 -11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7400 -9.0460 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M END