CHEMDIV-ZINC06720838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0660 1.2750 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2130 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8510 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2390 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3880 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9880 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.2270 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -2.7660 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.6380 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.4960 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.8090 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.2810 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.4370 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.1200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.3580 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.2550 -3.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.5320 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6090 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.8450 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.5960 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.9710 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.3640 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.7840 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.8110 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.4230 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.0160 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.6880 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.2580 -7.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1180 1.5330 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6720 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7690 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2720 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.7270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4990 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.1540 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.4660 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.3070 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.8040 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.0580 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4790 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1860 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.5640 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.3080 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.1370 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.2250 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.6090 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END