IBS-ZINC02422267 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.6430 1.3880 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1020 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5740 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -0.3360 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.0640 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.5140 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8910 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.2120 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7480 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.0970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9050 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.3470 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0150 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3210 -3.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.3280 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.8100 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -7.9430 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.3880 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.6400 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -10.2670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.0250 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.1720 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -11.8680 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.4160 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -12.2690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -11.5780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -9.2320 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.1020 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9440 -4.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.4200 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.7990 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2180 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.8550 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.7670 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0410 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4020 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4880 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.0350 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.7430 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5380 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.9430 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.2630 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1180 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.9660 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -10.3710 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -10.6690 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.7440 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -11.9820 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -12.9580 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -12.6980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -11.4670 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.6560 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.0300 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -9.6650 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.0580 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.6420 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2660 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6160 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0140 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5190 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.5170 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.7880 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 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 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END