CHEMDIV-ZINC03621101 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.1340 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.4860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1160 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0420 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7770 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.7860 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.0470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.1420 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.4320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -8.4730 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.7630 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -10.0270 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -9.0000 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.7040 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -9.3470 -0.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -8.2920 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -10.7160 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -9.2160 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.9800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.8360 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -5.6100 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.5130 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.6550 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -7.8940 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.5540 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -7.5490 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2000 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5080 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -8.2680 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.5690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -11.0390 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.9030 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -9.9980 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -6.9060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -4.7250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.5530 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -8.7820 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.3580 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -5.3420 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END