CHEMDIV-ZINC00477312 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.1750 0.1450 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.8520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6560 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2510 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9530 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7550 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.8840 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.7480 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.3240 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.5790 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.5480 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8320 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.0820 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0750 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8450 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.0760 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.9350 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.5800 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.3360 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4770 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.5210 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.6510 6.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2960 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.5560 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2210 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3070 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.2050 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.6910 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.6690 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.6040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.3430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.8190 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5440 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3960 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.8960 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.0380 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5380 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.1140 7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 M CHG 1 23 -1 M END