CHEMDIV-ZINC02923178 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.6210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4870 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.6100 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.9450 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9280 1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.8560 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.2280 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.5010 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.2460 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.1360 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.7410 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4780 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6580 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.4020 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.4950 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.7140 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 3.6890 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 1.8560 3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.0250 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1520 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.1200 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.0690 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.8740 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.0500 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.8490 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.3420 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.1580 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 2.4810 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.9900 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.1780 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0030 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2830 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.0690 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.3060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.3480 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.5680 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.7920 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.0370 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.9870 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.7630 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.9240 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 0.0550 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8660 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.1920 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.8580 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9480 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8170 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9760 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.1070 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8700 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.5420 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.3370 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.4610 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7970 8.6220 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END