NCID-ZINC04802817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6350 0.4660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0450 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.1550 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.8600 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3690 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.6690 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.0620 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.0560 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.8620 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.0880 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8740 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.5110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.0740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.7050 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.2040 0.0490 O 0 3 0 0 0 0 0 0 0 0 0 0 -7.0200 0.2510 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9850 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8110 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2260 -0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -4.5700 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -3.7660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.7040 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -3.9660 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.4250 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.3760 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.7390 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.3250 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.9710 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.0240 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.8030 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.9120 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7460 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.3090 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2390 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.5650 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.5100 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3600 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.3110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.1300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 0.2990 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5420 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.3660 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.1950 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.5020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.1640 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.0680 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.4640 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.9740 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.1560 2.6710 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 19 1 M END