CHEMDIV-ZINC03908298 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.2970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.9510 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.6080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.7500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.0280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.1780 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -11.5800 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -12.8880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -13.0350 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.9620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.6450 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.0990 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -8.0900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.1070 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.1160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.4360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -11.6260 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.7270 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -12.8640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -12.1310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -11.9110 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.8170 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -10.4600 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END