CHEMDIV-ZINC02926510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7590 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0650 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4690 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.4800 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3100 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7780 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3190 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.4370 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.8900 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5900 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1660 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.6250 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4580 -5.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0340 -6.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7420 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.7330 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9130 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.0570 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.5690 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.1860 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1700 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.4990 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.8160 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.8220 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.5040 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8320 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2520 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.4200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3280 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.6720 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.4780 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2170 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.5370 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.6690 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.7950 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.7170 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.0640 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -11.8540 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.2890 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END