CHEMDIV-ZINC02901774 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -10.1200 0.7310 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -0.3200 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.0970 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.0600 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.2470 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.4710 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -0.5100 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.2970 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -4.8710 1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.9890 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -7.3830 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.2860 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.5740 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -9.9860 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -10.5030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -11.8370 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -12.1420 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -12.0160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -12.3180 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -12.7460 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -12.8710 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -12.5760 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -13.0420 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -13.4760 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -12.9840 1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -14.2390 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -12.6810 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -12.7340 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -13.4400 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -13.2440 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -12.3420 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -11.6370 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -11.8370 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 1.6760 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 0.8580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 0.4190 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -0.9500 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.6670 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.6170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.0940 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.9850 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.4230 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.6100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -6.0480 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -7.7620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -7.3240 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.9560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -10.1240 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -10.5610 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -11.6830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -12.2200 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -13.2040 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -12.6790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -14.3850 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -12.6970 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -13.6790 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -14.1440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -13.7940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -12.1880 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -10.9330 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -11.2890 3.3700 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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