CHEMDIV-ZINC03017839 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1130 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2820 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.6340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.4840 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.9020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4590 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.6130 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.8150 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.2330 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.0820 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.5190 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -9.1080 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -8.2540 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.6030 6.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -11.2920 6.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.2660 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.6580 7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.8120 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -8.3440 9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.4600 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.0940 11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.1830 9.6290 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 0.5120 -0.3560 -0.8950 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3100 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.8250 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7800 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2720 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.8930 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.4070 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.4520 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.9300 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.6650 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.9460 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.3830 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.2100 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.7730 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.0010 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5530 11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.4640 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.0030 12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.5540 10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.6420 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4440 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END