CHEMBRIDGE-ZINC04844821 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.8030 1.2830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8690 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1700 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1950 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7370 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7250 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9220 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1690 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2370 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.9820 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6390 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.9840 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.0120 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.3510 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.3680 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.8100 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.8450 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -9.4630 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.4810 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.8750 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -8.2730 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -8.2430 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.7290 8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.0540 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.7910 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4220 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9480 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6230 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.3880 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2120 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.5440 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.6780 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.1070 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.9300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.1570 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.0270 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.9360 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.2330 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2040 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4550 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3550 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.6050 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.7900 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.9440 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.9580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.7610 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -8.6540 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -7.1220 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4670 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.6140 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.5990 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.7820 3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.8990 2.9110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END