CHEMDIV-ZINC03037538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.7880 0.3990 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4290 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.8570 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6590 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.1660 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8770 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0750 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5700 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.4050 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.6430 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.2290 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.5630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.2440 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -5.5680 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.2340 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -5.5710 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.2520 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.6870 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.3820 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -1.2540 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.7600 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 0.1280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 1.4880 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 2.3860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 4.8010 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 6.1490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 6.0660 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 5.1230 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 3.7180 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.6570 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3330 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.1330 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.8950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.7900 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.8450 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0380 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.6030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -3.7470 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -6.0750 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -7.2670 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -6.1020 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.9350 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.3490 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 0.2370 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 1.9590 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 1.3500 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 1.9620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 2.5610 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 4.8460 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 4.4660 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 6.8990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 6.5000 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 5.1250 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 5.4500 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 3.3770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 3.0130 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 3.7400 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5510 4.0250 0.2790 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END