CHEMDIV-ZINC03624915 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.8770 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.3440 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0680 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.2110 -6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5060 -4.6700 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -6.5080 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.5840 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.0710 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.6000 -7.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -4.5600 -8.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.2410 -10.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.3030 -8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -4.3440 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.1890 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -5.0200 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -4.0070 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -3.1620 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -3.3280 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.8890 -5.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -3.7960 -6.2340 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.5860 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1350 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.0980 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.4380 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.7230 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.6020 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -8.5670 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -7.4450 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.3770 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -5.9800 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -5.6800 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -2.6660 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 M END