IBS-ZINC06665355 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.4930 -0.5100 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6690 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8970 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2130 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.7730 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.8140 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.0120 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0030 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4160 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.1960 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5790 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.1780 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3960 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.0490 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4370 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.8440 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.9670 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.3690 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.4190 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.0380 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.6460 7.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -8.6830 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.6040 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.2480 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9190 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2250 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1490 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9360 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2000 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1280 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.1710 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.7630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3220 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3430 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.6840 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.2520 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.3330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.3010 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.1540 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6040 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.4730 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.6180 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.2660 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -11.3850 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.5500 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.0600 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -10.7850 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.4930 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.6340 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.9760 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.2700 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.1920 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3990 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0350 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.6580 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.3580 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.0100 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.0230 7.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1190 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END