CHEMBRIDGE-ZINC01891487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5400 1.7870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3060 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4780 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.8250 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.6450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.0140 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5680 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.7470 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9570 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7820 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3240 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.1140 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.9760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.2150 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.0640 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.6800 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.4470 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.5960 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -11.6090 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9480 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.3850 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0840 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1460 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0100 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.2140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.6520 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.1780 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7390 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.3250 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.4760 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.5150 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -12.0280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.1510 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.6350 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -12.2510 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -11.0230 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -12.2230 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END