CHEMBRIDGE-ZINC02994618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8000 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.5820 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.0410 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.9010 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.3920 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.1950 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.7140 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -5.4610 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -5.9830 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -6.7610 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -7.0440 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.5110 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.7720 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -7.5130 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -8.0620 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -7.8430 -6.5840 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5590 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -3.6350 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.3070 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.7570 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -4.9860 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.5360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -4.8460 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.7680 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -7.1600 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -7.7010 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -8.6680 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -8.2620 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END