NCID-ZINC05955955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.5820 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.9930 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6550 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.8980 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -4.4860 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.5000 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.6840 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.8510 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.4960 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.1010 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7600 -3.6290 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -5.6390 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -6.0320 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0010 -6.6820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.6840 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6500 -4.3020 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.7980 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.8480 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -3.6220 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 -6.6720 0.8260 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 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.8010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -6.0950 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -5.9310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.1060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -5.6420 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.6540 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -7.4940 0.3510 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END