CHEMBRIDGE-ZINC04918155 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -1.0530 1.9940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9450 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2860 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -0.6930 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3710 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.0720 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.5710 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.4970 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.0530 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.1350 2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.6230 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.7980 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.1840 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 1.3940 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.7780 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.9540 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 1.7450 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.3620 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 1.1340 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 1.2360 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.7910 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.6270 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7800 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -0.8580 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -2.4660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -3.9110 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -4.3120 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1400 -4.0340 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -2.5880 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.8290 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.5720 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.3940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.6350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4040 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.0210 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.8080 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7800 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.9130 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.2590 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.9390 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 2.2550 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 1.8850 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 1.3680 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.8520 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.5180 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -1.0280 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -0.1620 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -0.6350 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -2.2320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -1.7620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7110 -4.0500 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -4.5740 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8590 -3.7530 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -5.3750 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 -4.2590 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -4.7050 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5100 -1.8860 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.4500 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -2.2570 2.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0490 -2.9160 2.0270 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 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 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END