CHEMDIV-ZINC06751318 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.5340 1.6180 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.2390 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6660 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9840 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1050 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.7530 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.0370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.6580 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.6870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.9710 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -8.1780 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -6.9570 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.0960 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -6.8440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -7.9210 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -9.1360 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -9.2700 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -10.5680 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9090 -11.0870 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -11.4510 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -11.4740 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -10.1620 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -12.4430 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -13.1100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -13.2760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -11.9960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -10.2940 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.9780 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.2300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0990 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.5070 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.3490 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.2430 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2780 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0380 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7320 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5230 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0160 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.5080 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.6550 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6470 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1110 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2580 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -5.9120 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -7.8250 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -12.4640 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -11.0420 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -13.1910 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -11.8960 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -14.0810 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -12.4610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -14.1590 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -13.3380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -11.2510 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -12.2300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -11.0780 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.9820 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.9690 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.7120 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.5860 -0.1180 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 64 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END