CHEMBRIDGE-ZINC00707083 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.2470 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1090 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5670 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3760 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4140 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5420 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.2600 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.8960 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.4510 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.0910 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -4.8820 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.6170 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.3370 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -4.2400 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -5.4370 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -5.7800 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.9250 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -6.2020 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -5.6030 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 -6.3620 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -7.7500 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -8.3750 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -7.6080 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -8.2650 -4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.1000 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.6210 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.9290 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.4170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.4570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1760 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.2210 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.4190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.5250 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.9130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2520 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.9930 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4770 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.1940 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6400 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.6120 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.9130 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.3840 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -5.1390 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.1040 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -3.3550 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.6860 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.9700 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.7510 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.0690 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -4.5200 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -5.8630 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -8.3390 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -9.4570 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.6530 -5.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0230 -3.8670 -4.3470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END