NCID-ZINC05104583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5730 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3530 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.7560 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5580 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.6920 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.4420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.3950 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1110 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.4760 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9300 -1.6060 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9320 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2840 -1.0230 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4400 -1.1250 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.4900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.2410 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 1.3330 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 2.5560 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.1570 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.1690 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.6500 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.5050 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2990 -4.1350 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.8540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -3.5230 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.1130 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.1450 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1360 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6190 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.3360 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2010 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6020 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.4360 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1840 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.6570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.1470 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.1450 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.6950 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.9210 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.1250 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.6790 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.8120 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.0340 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.7460 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.3050 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.3030 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -4.8090 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.7370 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -3.3680 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.7100 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.6630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.3100 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -1.7300 -0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 52 -1 M END