CHEMBRIDGE-ZINC01832357 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.5660 3.9700 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.1370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.2040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.0510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.4270 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2810 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6520 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.4010 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.2750 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7450 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6150 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0850 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.6990 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.8360 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.3630 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.5120 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.0120 -0.9460 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1980 -3.1530 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.1720 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.3880 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.4570 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.2910 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.0510 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0020 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.2120 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 2.0240 -9.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8750 0.6950 -9.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 0.7340 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -0.1100 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.9950 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 2.0790 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9040 1.5260 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 1.5950 -11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 2.2120 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4140 2.7580 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 2.6900 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.0410 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.5590 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.1230 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.6420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.0740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.6250 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8260 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.4510 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1380 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9510 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.3020 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.1380 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.3180 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -3.2800 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.6650 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.8110 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 1.4900 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 2.0540 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.8650 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 1.0340 -11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 1.1640 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1270 2.2630 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0030 3.2320 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5450 3.1120 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.1220 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.3720 -9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 62 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 63 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 27 -1 M END