CHEMDIV-ZINC04900965 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.8580 -0.7640 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9160 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.5110 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.8950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.7630 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.3820 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.7600 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.6270 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.9060 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -2.0340 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0570 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -2.3690 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.4570 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.4460 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -1.8800 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -1.2450 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -2.0220 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -3.3910 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.9700 7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.2730 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.6070 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -4.9520 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -5.6470 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -5.6250 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.2610 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -6.9220 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -6.9430 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -6.3100 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -7.5480 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -8.2090 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.0580 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.5270 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1540 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.7930 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7050 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0400 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.4700 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2450 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.5970 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.8710 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.1300 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.5770 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.3190 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -0.1770 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -1.5660 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -3.9940 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.8810 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -5.5220 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.1100 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.2430 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -7.4570 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -6.3300 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 -7.4830 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -8.6660 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -8.9800 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END