NCID-ZINC05187665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0150 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 3.6710 2.1840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.4520 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.2490 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.9890 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.2860 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.1740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.9230 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.3250 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.4710 -2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.4070 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.6380 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.7230 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7090 -0.0520 C 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 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.6600 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.5030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.3230 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 3.8390 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.2890 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.9280 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.8850 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.6840 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.9160 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 0.9280 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.0380 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.8120 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.8440 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.3680 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.2880 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3500 0.8260 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 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END