CHEMDIV-ZINC00253652 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.7170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.7500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.6350 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.6780 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.9200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -7.3440 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.6210 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -8.5700 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -9.7390 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -10.9660 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -11.0140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -9.8420 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -12.1170 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -13.3430 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8960 -0.0040 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 0.5120 -0.3560 -0.8950 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 -6.8810 -2.1220 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.2510 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.2620 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.7030 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.7580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -6.5610 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.5050 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -7.6150 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -9.6990 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -11.9670 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -9.8790 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -14.1830 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -13.3850 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -13.3950 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.1760 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7500 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5850 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END