IBS-ZINC02120383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4260 1.2150 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1040 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5560 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.9040 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.9350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.8720 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.4330 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5790 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.2170 -1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -2.1240 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2910 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 1.0830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1510 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3740 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.2830 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.5060 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.4170 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.9410 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.3820 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.8760 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.0470 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 0.5490 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.3050 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -1.6330 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -2.3880 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.0870 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -1.2910 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.7770 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.6010 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9250 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0720 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0520 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4670 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.1580 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.7340 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.9860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.7940 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.4220 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.0110 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2470 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5280 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9430 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1870 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.3440 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.1560 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.0220 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 1.9020 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 1.5700 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.0330 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.8030 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.4540 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END