NCID-ZINC05822377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4930 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8410 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0640 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5990 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7520 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3790 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5600 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.0810 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -6.3280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8780 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3260 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -6.2540 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9320 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -5.0420 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.2980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.2140 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5520 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -7.1880 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -7.1950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.6100 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.9850 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.6300 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -7.4860 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6060 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.3480 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8630 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1690 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.3390 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.9310 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.7700 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.3410 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.1330 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.3450 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.7760 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.6180 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.2840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.5840 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.5370 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.2710 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.6290 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.2980 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9710 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.9580 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.4480 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.4460 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END