CHEMDIV-ZINC06780576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.0660 -2.4320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.8390 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -1.8970 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.6230 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9880 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0670 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.4500 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.1820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5370 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1510 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4730 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2680 1.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7270 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.1840 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2280 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.8120 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.3130 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8620 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.0460 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.5050 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.0800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.2640 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -9.7960 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -10.1230 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -9.9340 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -9.4360 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.4740 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.8700 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5870 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.5040 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.2610 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.1130 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.5010 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.6250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.5390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.4150 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.6070 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -8.7780 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -8.9020 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.0000 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.9530 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -10.5380 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -9.3000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END