IBS-ZINC00503731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7060 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7810 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5130 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6710 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.1120 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.9580 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.1550 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5710 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -1.3430 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.9830 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8390 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.0610 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.4320 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -1.6560 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.4800 9.3890 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.5370 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.6830 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.1640 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.8800 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.4520 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.8090 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.9480 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.8690 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.2280 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END