CHEMBRIDGE-ZINC04670802 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.3910 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0090 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4580 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0250 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3640 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2140 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7400 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5160 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9110 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5970 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.0500 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.9150 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.7670 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.8190 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.7680 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.4220 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.3810 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.4280 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.8620 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.6440 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.4630 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.3270 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 3.3540 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 3.2410 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 1.9630 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 0.9040 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.8850 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.7770 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.4950 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.7660 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2400 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.3640 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.1040 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.1300 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.4000 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.3260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.5430 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.2140 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -10.0900 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.0420 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.8850 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.8060 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.6630 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.9810 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.5670 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9100 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.6780 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.3360 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.7330 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.4050 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.0320 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.3790 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 4.3060 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.2330 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 4.0040 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.3990 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -0.0380 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 1.0100 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.7410 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.1090 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.7810 -4.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4240 1.0180 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.2090 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.2320 -5.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9750 2.3710 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 68 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 65 1 M CHG 1 68 1 M END