IBS-ZINC02371665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.3150 1.4090 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.0290 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.6610 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.0500 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.4310 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.1100 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1220 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.1390 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.7550 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.8030 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.1510 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.0190 -1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8150 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.2100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.9660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.3440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.9720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.2230 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.8450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -10.7300 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -11.0470 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -11.1720 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.2810 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.9790 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.3590 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.9790 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.2450 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.0450 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.9440 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.5160 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.1900 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.3110 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3240 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.4750 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.9310 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.7170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.2610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -11.8150 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.2420 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.8390 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END