NCID-ZINC05954775 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.4340 1.0600 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.0480 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.4890 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.3950 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 4.7430 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.4420 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 4.2420 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.2760 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 5.4420 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 6.6430 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 6.6630 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 8.0340 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0740 8.5370 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 7.8460 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 7.5460 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 6.7960 3.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 7.0320 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 7.0720 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 8.5070 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 8.9970 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 10.1670 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 8.9130 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 10.2870 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 11.1380 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 10.5910 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 9.2310 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 8.3990 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 8.8530 8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 7.4700 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 11.3910 7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 12.4790 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 13.0840 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 5.2600 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 3.8430 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 3.2070 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0170 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6450 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1300 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.1350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.6270 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.8720 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.2990 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.3000 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 7.5530 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 6.7380 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 6.6540 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 10.6770 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 7.3410 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.1440 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.3330 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 6.8600 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 10.7940 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 14.1620 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 12.9300 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 12.7240 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 3.6790 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 3.3720 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6040 1.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9610 1.0280 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4960 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.9100 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.1080 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 58 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 61 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 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 58 1 M END