CHEMDIV-ZINC02913056 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3560 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0100 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6570 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0050 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3110 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0260 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.0150 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.2820 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 1.9340 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.3310 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.0590 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 5.3990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.0580 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.3820 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.9960 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3110 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 6.3120 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 7.6620 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.5700 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 6.2870 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.3320 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.8800 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 6.7910 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 5.8710 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 5.2240 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.1960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.2870 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.4230 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -0.2480 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.0720 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.2790 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.5290 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.2330 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.1560 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.4430 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.3200 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.0890 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 0.3770 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 0.2490 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 0.8920 6.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5620 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.7200 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.0890 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.2200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.5600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.1200 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.9070 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.9060 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 8.1360 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 8.5540 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 8.4190 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 5.1000 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4090 6.4030 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 4.6320 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 4.5820 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.3250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.1160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.5040 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.1370 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.2840 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.5870 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.9140 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.7970 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.7620 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.5440 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 0.1850 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 0.4690 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 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 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 2 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 68 1 0 0 0 0 M END