IBS-ZINC01645539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 2.5850 -1.0810 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.1820 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7960 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3140 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0600 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0430 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5200 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8990 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.4040 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.7680 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6570 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.9830 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2820 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.3540 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6530 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.2010 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1130 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7280 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.2390 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8370 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.4740 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.7160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.4120 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.0380 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2150 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4300 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.2460 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5940 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5380 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.7300 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.9320 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.5140 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4310 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.3400 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.3480 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9390 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7470 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4180 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2810 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.5120 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1290 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.8380 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6540 -8.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 -1.0060 -8.3080 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END