NCID-ZINC05648017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.5050 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6730 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.1560 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8940 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.6640 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3510 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.2700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.4940 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.8000 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.9430 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.6430 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7670 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8320 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8590 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8580 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.0550 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5070 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.6480 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7060 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.4080 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.9490 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.2790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.1060 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.1470 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5290 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1110 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.5630 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.2770 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.7310 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8230 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7340 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.5140 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.9160 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.6000 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.4080 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.0810 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.7060 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.8900 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.2550 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.7830 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.1390 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.5490 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 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 M END