NCID-ZINC05395968 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.5090 2.3000 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9030 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1720 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.7870 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0450 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.3130 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.9360 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1920 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7990 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3230 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.2720 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.9720 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.7180 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.2910 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 0.5030 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.0030 -5.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 1.9140 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.4660 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.5880 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.3880 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.2060 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.4590 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.1000 -7.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.4150 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.1080 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.6670 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.3540 -6.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.8920 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.2170 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.6190 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.6940 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3590 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.9620 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.6560 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.4930 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 2.8270 -6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.7620 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.4420 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7640 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.8480 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8900 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5150 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.0740 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7780 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.5520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.0270 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0110 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.5240 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.1510 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.6720 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.7800 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.7350 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4210 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.4970 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.7410 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.1870 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.9400 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 4.6550 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0730 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.2680 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.3720 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END