IBS-ZINC01812596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7560 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6180 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4900 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6760 -8.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0860 -2.8170 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.5580 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8400 -9.4570 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9520 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.9350 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.1110 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.1280 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4380 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.2130 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1630 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.1950 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -3.9540 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.1780 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1860 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.2360 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.4770 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 15 1 M END