CHEMBRIDGE-ZINC00703158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.4660 1.8240 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.7350 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 1.1620 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.3760 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6200 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8970 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.8630 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.5100 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.2390 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.2720 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0320 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.2330 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.5320 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2660 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -7.4100 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.6340 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -9.7440 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.3500 4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.9250 4.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 -6.7870 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3240 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.5440 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1090 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.5370 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.5520 5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.3400 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.4440 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.6340 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.7640 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -9.6900 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.4440 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.3510 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.3420 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2970 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.5730 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.3790 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.2280 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4240 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.1550 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2490 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.9780 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.2720 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4720 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.2990 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.0320 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.3100 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.9180 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.1480 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.7970 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.9900 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.8140 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END