NCID-ZINC01644279 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.2760 1.6440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1220 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -0.1500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.5680 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5560 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.4540 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.1840 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.0180 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0570 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4030 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -1.4930 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2860 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1780 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3300 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1330 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.7790 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.5730 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4200 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0720 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4860 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2480 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3940 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3300 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.6020 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1220 5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.2820 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.8240 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.9070 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0860 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0230 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.7660 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1910 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.3090 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3980 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7930 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.9790 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5680 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2040 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0030 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5750 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.8430 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.3080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8750 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3540 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9490 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.5090 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3180 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.7070 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.1430 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.9530 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.7900 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1060 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 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 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END