NCID-ZINC05663745 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1120 1.3010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1070 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7950 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8960 -0.8800 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.0020 -4.3560 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.0010 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.3000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.7040 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.8260 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.8800 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.8760 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.7560 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.6740 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.7290 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9120 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.1080 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3590 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -2.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.8720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.1070 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -0.1260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.3400 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 1.8840 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.3600 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.7110 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.9960 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.4000 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 3.2420 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 3.8110 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.5490 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4190 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.0050 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5630 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.7130 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.6260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.8850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.0600 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.6130 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -6.7320 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.9710 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.9800 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.7400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.4930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.8080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.8940 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.8000 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.8500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.8190 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 3.1920 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.0210 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9020 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4670 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 5 1 M END