MAYBRIDGE-ZINC01039353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.5730 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9810 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.0390 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.6530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.8960 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.5580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.9260 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.5580 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.3480 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.5120 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -6.8280 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.3380 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.1970 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.4840 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.5840 2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.7560 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8710 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.3020 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.6460 6.8200 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.7290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.8080 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.6690 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.0980 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.8410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.9490 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.0050 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.2620 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.3200 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.2360 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5520 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.9070 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.2200 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.9830 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.6670 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.6820 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -7.3280 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.5640 6.4050 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END