CHEMBRIDGE-ZINC01236616 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4630 -1.5330 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2420 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4660 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 1.3760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.4460 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0220 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.6520 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1040 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.1270 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.8090 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.8280 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.5010 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.2480 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 2.2410 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.6310 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.0350 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0430 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.6470 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.4560 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.8620 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.2580 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.2410 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.8340 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 3.4510 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.3090 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2320 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4790 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.4110 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.2070 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.8620 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1790 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3790 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.9680 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.7040 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.4000 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.5820 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.1240 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.0930 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.7980 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 3.5480 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 4.6010 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 3.9180 5.8830 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END