RSCI-ZINC00129665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 12.0540 2.8880 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.5700 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 0.6880 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.1120 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.2460 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.6790 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 1.9310 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.8580 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.4560 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 3.3360 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.3150 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.6180 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.4590 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 4.0290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.5550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.0580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 7.5840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 8.1910 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 7.6880 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.1620 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.9700 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.3630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.7660 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 3.5670 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 1.2420 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -0.3300 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.7800 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 3.8700 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 4.3600 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.6440 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.5950 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.6750 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 5.7630 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.6260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 7.9430 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 7.8790 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.8960 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 9.2780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 8.1200 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.9830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8030 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 5.8670 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 7.0560 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.6170 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.4870 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.0820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END