IBS-ZINC00551745 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.3450 -2.4880 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2520 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0310 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7500 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0070 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3880 -3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -1.4210 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2290 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.7910 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.4400 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.4790 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.0550 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.7020 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1230 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9260 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.4920 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9550 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.3310 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8180 -8.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1880 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0540 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1450 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1130 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.5780 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6760 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8390 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.6660 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0670 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.5080 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.8850 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.9410 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4670 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.6340 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8930 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.4290 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.5460 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.9020 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.6900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5330 0.8760 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END