CHEMBRIDGE-ZINC00372364 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -6.5190 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.8320 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.7950 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.9830 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.6040 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.5300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.8180 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3320 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.5530 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.2690 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.7660 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -10.4670 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.2150 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -11.4660 3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -11.9240 4.4650 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 0.5290 -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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9180 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.5650 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.4280 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2990 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.8660 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.7800 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.9470 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.8400 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.1650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -10.4480 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -11.2020 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.0310 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -12.8880 4.8770 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END