IBS-ZINC05270253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.8220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.0770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7470 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.2810 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.5130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.7560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -8.9520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -10.2300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.7920 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -12.0590 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -12.7950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -11.7950 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -10.7760 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.5690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.7960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.9120 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.9210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -10.3200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -11.8180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -12.7010 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -13.6030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -13.1990 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -11.2850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -12.3220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -11.2570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.9580 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END