CHEMDIV-ZINC06800004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.9780 -1.2410 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.0020 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 0.8180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1670 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.3070 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7910 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2030 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1410 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.6020 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.1340 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1930 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7350 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6370 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0600 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.9040 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.2480 -8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.3160 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.7690 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.4060 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.4300 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5820 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 0.2620 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.2670 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 0.5440 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.8550 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 2.3710 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 1.5610 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.9760 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.1530 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3830 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.1460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.9740 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7610 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5560 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.6050 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8060 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2400 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.2770 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.5270 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.8070 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.2870 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1740 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.8200 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.0750 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.5010 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3280 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -1.2820 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 0.1590 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 2.4760 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 3.3870 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.5330 -7.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8670 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END