ANALYTICONDISCOVERY-ZINC03839749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.4360 -2.0030 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0210 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7540 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6270 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7130 -2.5830 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.4850 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.3190 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.6290 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.9250 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -2.8660 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.0960 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.5090 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.6820 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.7260 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.2930 -6.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -5.0520 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.1840 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.6410 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.2020 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7040 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6450 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.0820 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.5780 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9190 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.8940 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.5070 -7.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.5420 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.7100 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.3540 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -7.4860 -2.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -8.3610 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -9.3550 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -9.4620 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1650 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0220 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.9050 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.7900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.5320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.1650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -5.0020 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.2920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.5000 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.7880 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.5880 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.3820 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.0300 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.1440 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2560 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2550 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.1360 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.5270 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.9100 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.9300 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.6870 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -8.8860 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -7.6430 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -10.1210 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -10.7440 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 60 61 1 0 0 0 0 M END