IBS-ZINC04808921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.7160 1.7000 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.6590 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4770 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0910 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2130 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8550 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2900 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.7290 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.1450 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.3840 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.4710 -5.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.7660 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.1470 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.4420 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.8840 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.8430 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5480 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.1060 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -9.7350 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.7760 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -9.0720 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -7.3340 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.7450 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7110 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.7510 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.5140 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9120 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6310 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2320 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.3880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7860 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.5290 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.1270 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.3090 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.7590 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.0950 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.7100 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -10.8700 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.2310 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.8950 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.9720 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -9.5250 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.7630 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.9100 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -10.0990 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -8.3890 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.6510 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.1240 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END