IBS-ZINC04024695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 1.1550 -0.5860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8260 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -3.7910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1270 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4510 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.6140 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.0900 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.3800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.9820 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.3100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -0.0320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.4160 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.1010 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.6150 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5660 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.9270 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 -3.9730 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1770 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -2.3310 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7120 0.0170 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 2.0410 0.0310 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.3620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3510 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5120 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1840 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.4460 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5300 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.7770 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.2380 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.1930 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 0.0140 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 0.5010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -0.1930 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1950 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7780 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END