CHEMDIV-ZINC02923954 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.7270 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -6.4730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.8130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.7740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -6.3970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.0520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.6760 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.6530 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -7.1840 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -7.5210 2.3210 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.1400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.1310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.5040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -7.0390 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -6.3670 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -6.6510 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.9540 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.3360 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -6.6620 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -8.3590 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.7980 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.2640 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8600 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END