NCID-ZINC01629554 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4350 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.0260 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3440 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8280 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6650 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0970 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1690 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.7970 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.1030 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.2420 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.5840 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4030 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.7360 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1040 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3320 -6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.1880 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5740 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.3180 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8870 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9210 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.2880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.3230 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -9.6360 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.9240 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.8940 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.5760 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.1790 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.5600 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4910 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.7550 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.0130 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.6240 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.1250 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4960 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.1000 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.4390 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.9510 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.7730 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.6460 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.0510 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -11.0350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END