ANALYTICONDISCOVERY-ZINC04222623 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2830 1.3480 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.9480 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3410 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.9640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1700 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7610 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0980 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.6380 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.9450 -3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -1.7060 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8460 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7020 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -2.9620 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8720 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.9670 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.9440 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.1240 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3750 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.4200 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.2880 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.2760 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6830 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.0240 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.8060 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.6850 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1790 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.5900 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6430 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4490 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.5050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.9440 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0270 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.8470 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2800 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6710 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4850 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4430 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.0540 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.2250 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.7270 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.0990 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.3890 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.4940 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.9380 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.6420 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3310 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.6150 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.4930 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.7770 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.3850 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.8340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.9460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9830 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0060 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.4000 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.6040 -5.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 -8.0160 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END