IBS-ZINC02424101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5010 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8940 -2.0270 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5260 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.7620 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6060 5.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.0400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.8390 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8880 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.0050 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.1480 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.2010 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.6810 4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.3440 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.5720 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7560 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.8190 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.4260 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.2760 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.8240 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3460 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1360 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1180 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9020 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3480 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3070 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.4910 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.1200 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -8.7960 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.3690 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.4250 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.9600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.9620 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.7460 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.2530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.1970 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6180 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5620 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9490 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2110 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3640 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2040 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.2460 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END