CHEMDIV-ZINC04676279 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -1.0890 -0.6090 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0410 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.3890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.2510 -2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 1.8910 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3920 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6670 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.0940 -4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.6850 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.0370 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.1520 -5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 5.3370 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 5.9670 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 7.4540 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.8990 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.0250 -6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.5700 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 7.6670 -8.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.6930 -9.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 8.9950 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.8010 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 6.7520 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 6.8570 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 8.0120 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 9.0620 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 8.9590 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 8.1270 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.3790 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.6900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1870 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4520 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4660 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9640 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4720 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3180 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8520 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0950 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7520 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.4300 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.0880 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4830 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.6120 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.8000 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.6540 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 8.0320 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.6180 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 7.8210 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 8.9300 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.0650 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 5.3020 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.8490 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 6.0360 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 9.9650 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 9.7800 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.5470 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 8.7780 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 7.1380 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5810 -1.2240 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 63 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END