CHEMDIV-ZINC06921661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0960 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.4700 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.7170 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.8460 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -10.7630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.5430 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3800 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0780 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -12.4190 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -13.2810 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -12.1770 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.9980 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -13.8250 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -14.1000 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -12.9430 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -12.7750 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.6440 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9780 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1760 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7330 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.7870 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.6640 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -9.4900 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -13.2900 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -14.7660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -14.0540 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -15.0660 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -12.0360 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -13.2300 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -13.5160 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -11.7670 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.6280 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.3340 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.6440 3.7140 H 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 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END