CHEMDIV-ZINC03650490 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.2940 1.6430 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.1490 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5880 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9410 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7170 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6950 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.9180 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5440 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.0880 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.8760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.3840 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.3680 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.9940 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.3940 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.9530 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -10.1670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.7820 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.1740 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.8200 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.0850 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.6600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.8910 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -11.0670 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.7140 -4.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.5530 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.7870 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -10.9450 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.8860 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.1840 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -12.4050 -6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.3680 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -12.1280 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.2050 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8300 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.9600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1680 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.0380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2460 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.6940 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.3870 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.4870 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.7600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.5900 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.2440 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -10.2090 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -11.8630 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -11.4240 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -11.6290 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.8900 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -11.2810 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.3700 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -13.3180 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.5590 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.9560 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -12.9990 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 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 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END