CHEMDIV-ZINC04991763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.6740 -0.4960 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8080 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.1000 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.2290 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.9500 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.5580 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7870 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.4180 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.5550 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.3260 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.6930 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.9440 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -2.9370 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4170 -2.3160 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -2.0360 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.2630 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.4420 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.3960 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.1660 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.9970 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -2.8140 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -2.7500 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.6230 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.7740 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4150 -4.8250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -3.4070 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -4.2940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -4.0380 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -4.3700 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2770 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.5900 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3120 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.6170 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7140 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.4700 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -5.2620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.3240 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.8840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.8510 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.6440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7850 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.2230 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.2980 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.1640 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 0.2460 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.1260 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -2.3620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -3.5600 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -4.0610 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -5.3410 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -2.9900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -4.6690 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -5.4400 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4870 -4.0820 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END