CHEMDIV-ZINC03625524 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.9550 0.9110 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.6740 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.9900 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.8380 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.4670 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.2990 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.6950 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.3190 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.4500 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.4710 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2830 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.3730 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -2.2030 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9790 -2.7740 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.1480 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -4.4590 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.3270 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.8840 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5680 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.7020 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.7360 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2100 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.4110 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -0.1160 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 0.9750 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 1.6630 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 2.5810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 2.3990 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 1.4290 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -1.8730 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.1690 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.2380 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -3.6640 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -4.8820 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -5.6960 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.2760 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.0600 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5150 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0270 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.7000 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.8840 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.7790 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.5340 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 3.5940 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.7750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.5900 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.6260 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.7460 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -2.1440 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.8040 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.3510 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.2200 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.6770 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.9930 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.3840 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8540 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.0680 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.1260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 1.5370 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 3.2920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 2.9440 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -2.9990 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -6.6920 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.9440 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 M END