NCID-ZINC05395600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 6.0140 -1.9970 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6840 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9960 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6340 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9890 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.6800 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.6300 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -3.6530 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.7270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.1580 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -4.1790 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9520 -3.5200 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.6050 -5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9010 -6.0800 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -6.3460 -5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9530 -6.6850 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -5.2810 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2560 -4.7910 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -4.3310 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -5.9200 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -4.9440 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -7.4510 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -5.5680 -6.3800 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 5.7500 -1.8510 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1560 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.1900 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -6.2920 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -6.7470 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -5.2800 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -7.9520 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.4370 -6.6950 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END