CHEMDIV-ZINC02472465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3510 1.4710 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6360 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0090 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.2660 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7890 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9460 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.5580 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.6610 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1440 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9790 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.1800 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.2370 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.1560 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.0110 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0680 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.2750 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1340 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -4.5850 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.4940 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -7.4560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.2280 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.4390 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.8760 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.0600 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.7960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7820 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9840 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3190 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3340 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4590 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.8620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.4090 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.7320 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7630 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2640 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.1230 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.1050 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.9620 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.1200 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.3310 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.2400 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.7690 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.4650 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.4260 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.4760 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.6680 1.3190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END