IBS-ZINC00542279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.0210 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.1160 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.3830 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.5320 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.3330 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.2090 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.5420 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.1290 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.4840 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.3050 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.7740 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.3770 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.8430 3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6360 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.6730 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.8190 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.8190 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 3.1990 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 4.4120 5.7520 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 0.5120 -0.3560 -0.8950 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.5060 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.9290 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.3780 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.4230 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.7640 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.6840 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 3.6460 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.5960 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 2.4720 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.6840 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.1390 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END