CHEMDIV-ZINC06912661 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.5670 0.5160 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6500 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1760 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.3010 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8570 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.0640 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.5940 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.9280 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7470 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.1990 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0830 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3990 -7.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1870 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.5740 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.6640 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.9660 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.6090 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.6920 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.2380 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.6260 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 0.5400 -11.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.0840 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.3550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6320 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4340 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8370 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6210 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.7330 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.3040 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.0430 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.7530 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.5270 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -4.6140 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.7930 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.6190 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.8270 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.9950 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.6060 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.6900 -11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -2.0960 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -1.7190 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 0.3280 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 1.2460 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.6640 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.2310 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.6030 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.1570 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 1.5540 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3690 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.2450 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.1720 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.8150 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.0560 -9.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.0210 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.3100 -11.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 57 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 57 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END