CHEMDIV-ZINC05067372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4960 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7330 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2130 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.4590 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2260 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7510 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5410 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.9480 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.1650 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.6830 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.8490 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.9610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.7600 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -1.3370 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -3.4640 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.9700 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -5.7080 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -7.0900 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -7.7320 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -6.9940 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -5.6130 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1220 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5440 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.3930 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.8320 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.4080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.8960 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.2260 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.4750 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -2.9100 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -1.1870 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.1870 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -0.6220 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -3.1430 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -3.0710 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -5.2060 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -7.6670 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -8.8110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -7.4960 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -5.0360 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END