CHEMDIV-ZINC04597977 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.8980 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.7870 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5220 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.3760 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.6260 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 4.4430 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 3.9380 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 5.6870 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 6.0550 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 6.4190 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.6590 5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 8.1530 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 7.3350 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 6.6420 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 7.5690 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 7.8940 5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1620 6.9710 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 8.5860 5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8740 9.5090 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 8.9110 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 8.8210 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.8190 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.0880 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.0870 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1700 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 6.1260 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.6740 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 8.2570 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 5.7200 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 6.4110 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 7.0760 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 8.4920 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 7.9880 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 9.5710 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 9.4040 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 9.7430 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 9.0520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 8.3280 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.3930 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 4.3570 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.8470 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END