NCID-ZINC01630568 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.9470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.1850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.9610 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.8280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6080 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.4480 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -1.4910 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.6330 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4660 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.5690 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.4670 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2650 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.1670 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2670 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.0540 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.2150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.7010 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8730 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.4230 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.8040 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.6420 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.0780 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.9720 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.5230 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.3170 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8520 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3360 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.8560 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6930 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.9120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9110 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.9150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1740 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0990 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.4860 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0660 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.7470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.2850 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5680 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.5690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.5240 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.3290 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.1870 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.2330 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.3940 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.7930 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.7700 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.2260 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -6.7200 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.4960 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0810 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4820 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7590 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5230 0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.4160 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END