CHEMBRIDGE-ZINC04820195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.4070 1.3960 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.0640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.8020 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.1610 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.8500 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.2440 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2760 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8800 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.4890 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -6.8520 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.2020 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.9970 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.8840 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.4650 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.6520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.6780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0390 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3470 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.7670 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.9280 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.7210 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.7880 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7550 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -5.5830 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.4530 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.4880 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.6640 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -6.2500 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0090 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.7720 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5170 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1580 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4180 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.2940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.7460 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3880 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.5850 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2380 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.7680 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.1140 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.3180 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.2370 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7290 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.1290 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7290 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.9340 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -9.1740 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.0750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.7680 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.1700 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -8.4970 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.5840 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.2040 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -5.8120 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2410 -4.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.9330 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END