NCID-ZINC01660473 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6870 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.0560 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.7360 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -4.0690 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.7260 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -3.0520 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7220 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.1060 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.7620 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -5.1300 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -4.8000 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -5.1490 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -5.8270 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 -6.1580 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -5.8200 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -6.1510 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.8280 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.7980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.5970 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.9840 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -1.8550 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.8480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -5.0190 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -4.2720 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -6.0970 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -6.6840 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 -5.4780 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -5.5060 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END