CHEMDIV-ZINC03024685 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.0630 -0.6360 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4020 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.8460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.2990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.9950 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.2360 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2180 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.4520 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.5720 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.1950 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.1620 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5970 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.1460 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.2680 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.8410 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.2940 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.8820 2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.6940 -1.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -3.6760 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -2.9740 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -5.2830 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -6.3620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -7.3700 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -7.8090 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -6.6880 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4440 -6.2260 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.6530 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -7.2030 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -8.8480 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -8.6550 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -9.6840 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -10.9050 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -11.1010 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -10.0740 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -12.4330 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2800 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.5770 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7910 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.5570 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.3430 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0810 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.0020 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.8120 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.6830 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.5020 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 -3.7000 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -2.9390 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -6.8580 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -5.9470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -8.2310 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -6.8980 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -4.7690 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -6.0800 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -7.8660 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.3600 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -7.7510 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -7.7020 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -9.5340 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -11.7080 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -10.2260 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -12.4340 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -12.6070 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -13.2240 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END