IBS-ZINC02433561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7650 -6.3070 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.3410 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.8490 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.0630 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.0830 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -5.1660 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.3450 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -7.5340 -1.2580 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.8430 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.3460 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -8.2270 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -8.0470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.9890 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.4420 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.5600 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -7.0140 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -7.1330 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -8.5980 -1.2860 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END