CHEMBRIDGE-ZINC02842476 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.2360 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.5750 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.6740 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.4840 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 2.2150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.1160 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.3090 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 3.0910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 4.1270 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 4.8270 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 5.9840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 6.5620 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 6.0290 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 4.9020 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 4.2960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 2.8750 -0.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4310 6.6830 0.1010 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2320 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.9650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.8820 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.3330 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.9080 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.5380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 6.4140 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 7.4470 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 4.4870 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 7.4300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 5.9280 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 7.1640 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END