NCID-ZINC01720363 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0560 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3590 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.0570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.3330 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.1700 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6890 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.1820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.6640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.9420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.7350 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.9070 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.2860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.4930 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.3240 1.1990 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1520 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.1300 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.4230 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.2270 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.7590 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.2090 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.5720 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.1050 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0880 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.6530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.7770 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5880 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4820 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.4600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.7680 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.4390 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.5260 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.2010 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.7890 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.7060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.5550 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 43 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 42 1 0 0 0 0 M END