IBS-ZINC00641292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.5720 -0.8240 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4840 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.0960 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6990 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6930 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.0860 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4810 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.9080 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.0910 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2660 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.6220 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2000 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5170 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.4160 -4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.0780 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.3070 -6.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.8020 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.7550 -4.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -4.0240 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0590 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.6770 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.0360 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.7800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.1660 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.8020 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.1520 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.0020 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.0440 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.5320 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.5050 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.3190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3930 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.1640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.2480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.9330 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.8520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.6630 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.3520 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5800 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.0990 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9570 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.7470 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.8810 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.9600 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.1780 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.9310 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.2490 -1.0720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END