CHEMDIV-ZINC01148412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2150 1.3510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0010 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9180 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8360 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5150 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.0920 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4920 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8350 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0230 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.8040 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8560 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.4740 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.2880 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.6500 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.2690 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5010 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1380 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.7290 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 4.3960 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.3240 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.7640 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.5350 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.5720 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3020 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1010 -10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9740 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3990 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.7120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.5550 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.0280 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1120 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.6120 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.9730 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1910 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.2410 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.9760 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4570 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.0150 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.1140 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.2430 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.5520 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.2960 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.5550 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8110 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.2860 -11.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.1080 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END